REMARK ID 698565 DOMAINID 689023 MODEL 1 6GV1
MODEL     1
REMARK    Rerank model01.pdb score: 290.862
ATOM      1  N   MET A   1       4.956 106.344  24.629  1.00 16.700          N  
ATOM      2  CA  MET A   1       5.595 105.995  25.893  1.00 15.770          C  
ATOM      3  C   MET A   1       4.697 106.273  27.083  1.00 14.950          C  
ATOM      4  O   MET A   1       4.285 107.414  27.299  1.00 14.850          O  
ATOM      5  CB  MET A   1       6.913 106.762  26.053  1.00 22.450          C  
ATOM      6  CG  MET A   1       7.636 106.533  27.400  1.00 22.450          C  
ATOM      7  SD  MET A   1       8.192 104.842  27.661  1.00 22.450          S  
ATOM      8  CE  MET A   1       9.652 104.737  26.658  1.00 22.450          C  
ATOM      9 1H   MET A   1       5.656 106.434  23.908  1.00 20.040          H  
ATOM     10 2H   MET A   1       4.300 105.619  24.374  1.00 20.040          H  
ATOM     11 3H   MET A   1       4.463 107.219  24.734  1.00 20.040          H  
ATOM     12  HA  MET A   1       5.811 104.928  25.883  1.00 18.920          H  
ATOM     13 1HB  MET A   1       7.589 106.492  25.249  1.00 26.940          H  
ATOM     14 2HB  MET A   1       6.718 107.832  25.969  1.00 26.940          H  
ATOM     15 1HG  MET A   1       8.508 107.184  27.443  1.00 26.940          H  
ATOM     16 2HG  MET A   1       6.982 106.810  28.230  1.00 26.940          H  
ATOM     17 1HE  MET A   1      10.074 103.731  26.748  1.00 26.940          H  
ATOM     18 2HE  MET A   1       9.409 104.939  25.625  1.00 26.940          H  
ATOM     19 3HE  MET A   1      10.384 105.464  27.006  1.00 26.940          H  
ATOM     20  N   GLN A   2       4.416 105.237  27.864  1.00 14.450          N  
ATOM     21  CA  GLN A   2       3.611 105.401  29.066  1.00 13.770          C  
ATOM     22  C   GLN A   2       4.477 106.000  30.180  1.00 12.490          C  
ATOM     23  O   GLN A   2       5.689 105.772  30.249  1.00 12.000          O  
ATOM     24  CB  GLN A   2       3.006 104.072  29.495  1.00 19.550          C  
ATOM     25  CG  GLN A   2       2.007 103.486  28.536  1.00 19.550          C  
ATOM     26  CD  GLN A   2       1.442 102.155  29.028  1.00 19.550          C  
ATOM     27  OE1 GLN A   2       1.915 101.561  30.018  1.00 19.550          O  
ATOM     28  NE2 GLN A   2       0.416 101.672  28.336  1.00 19.550          N  
ATOM     29  H   GLN A   2       4.776 104.310  27.610  1.00 17.340          H  
ATOM     30  HA  GLN A   2       2.801 106.098  28.853  1.00 16.520          H  
ATOM     31 1HB  GLN A   2       3.785 103.360  29.568  1.00 23.460          H  
ATOM     32 2HB  GLN A   2       2.544 104.175  30.476  1.00 23.460          H  
ATOM     33 1HG  GLN A   2       1.185 104.186  28.407  1.00 23.460          H  
ATOM     34 2HG  GLN A   2       2.505 103.312  27.581  1.00 23.460          H  
ATOM     35 1HE2 GLN A   2      -0.006 100.803  28.602  1.00 23.460          H  
ATOM     36 2HE2 GLN A   2       0.060 102.174  27.545  1.00 23.460          H  
ATOM     37  N   ASN A   3       3.857 106.742  31.084  1.00 11.990          N  
ATOM     38  CA  ASN A   3       4.599 107.400  32.153  1.00 10.820          C  
ATOM     39  C   ASN A   3       4.942 106.508  33.344  1.00  9.910          C  
ATOM     40  O   ASN A   3       4.223 106.496  34.344  1.00  9.890          O  
ATOM     41  CB  ASN A   3       3.829 108.620  32.633  1.00 15.620          C  
ATOM     42  CG  ASN A   3       4.621 109.483  33.588  1.00 15.620          C  
ATOM     43  OD1 ASN A   3       5.838 109.309  33.727  1.00 15.620          O  
ATOM     44  ND2 ASN A   3       3.955 110.413  34.236  1.00 15.620          N  
ATOM     45  H   ASN A   3       2.861 106.887  31.008  1.00 14.390          H  
ATOM     46  HA  ASN A   3       5.548 107.741  31.735  1.00 12.980          H  
ATOM     47 1HB  ASN A   3       3.541 109.225  31.773  1.00 18.740          H  
ATOM     48 2HB  ASN A   3       2.913 108.301  33.129  1.00 18.740          H  
ATOM     49 1HD2 ASN A   3       4.431 111.014  34.880  1.00 18.740          H  
ATOM     50 2HD2 ASN A   3       2.972 110.517  34.089  1.00 18.740          H  
ATOM     51  N   HIS A   4       6.055 105.783  33.241  1.00  9.290          N  
ATOM     52  CA  HIS A   4       6.469 104.867  34.309  1.00  8.440          C  
ATOM     53  C   HIS A   4       7.839 105.216  34.862  1.00  7.260          C  
ATOM     54  O   HIS A   4       8.700 105.722  34.142  1.00  7.130          O  
ATOM     55  CB  HIS A   4       6.588 103.438  33.817  1.00 12.160          C  
ATOM     56  CG  HIS A   4       5.372 102.826  33.334  1.00 12.160          C  
ATOM     57  ND1 HIS A   4       4.509 102.125  34.141  1.00 12.160          N  
ATOM     58  CD2 HIS A   4       4.866 102.788  32.112  1.00 12.160          C  
ATOM     59  CE1 HIS A   4       3.507 101.680  33.408  1.00 12.160          C  
ATOM     60  NE2 HIS A   4       3.700 102.071  32.168  1.00 12.160          N  
ATOM     61  H   HIS A   4       6.571 105.839  32.360  1.00 11.150          H  
ATOM     62  HA  HIS A   4       5.753 104.903  35.129  1.00 10.130          H  
ATOM     63 1HB  HIS A   4       7.335 103.388  33.020  1.00 14.590          H  
ATOM     64 2HB  HIS A   4       6.949 102.844  34.639  1.00 14.590          H  
ATOM     65  HD2 HIS A   4       5.317 103.252  31.250  1.00 14.590          H  
ATOM     66  HE1 HIS A   4       2.662 101.093  33.765  1.00 14.590          H  
ATOM     67  HE2 HIS A   4       3.080 101.879  31.361  1.00 14.590          H  
ATOM     68  N   LEU A   5       8.056 104.913  36.138  1.00  6.580          N  
ATOM     69  CA  LEU A   5       9.361 105.117  36.751  1.00  5.490          C  
ATOM     70  C   LEU A   5      10.051 103.780  36.978  1.00  4.960          C  
ATOM     71  O   LEU A   5       9.599 102.969  37.789  1.00  5.240          O  
ATOM     72  CB  LEU A   5       9.201 105.861  38.079  1.00  8.120          C  
ATOM     73  CG  LEU A   5       8.465 107.231  38.011  1.00  8.120          C  
ATOM     74  CD1 LEU A   5       8.330 107.782  39.420  1.00  8.120          C  
ATOM     75  CD2 LEU A   5       9.232 108.212  37.116  1.00  8.120          C  
ATOM     76  H   LEU A   5       7.305 104.513  36.684  1.00  7.900          H  
ATOM     77  HA  LEU A   5       9.988 105.695  36.078  1.00  6.590          H  
ATOM     78 1HB  LEU A   5       8.653 105.222  38.768  1.00  9.750          H  
ATOM     79 2HB  LEU A   5      10.193 106.036  38.494  1.00  9.750          H  
ATOM     80  HG  LEU A   5       7.463 107.088  37.605  1.00  9.750          H  
ATOM     81 1HD1 LEU A   5       7.800 108.733  39.390  1.00  9.750          H  
ATOM     82 2HD1 LEU A   5       7.770 107.076  40.034  1.00  9.750          H  
ATOM     83 3HD1 LEU A   5       9.319 107.932  39.851  1.00  9.750          H  
ATOM     84 1HD2 LEU A   5       8.699 109.163  37.088  1.00  9.750          H  
ATOM     85 2HD2 LEU A   5      10.233 108.370  37.517  1.00  9.750          H  
ATOM     86 3HD2 LEU A   5       9.304 107.824  36.102  1.00  9.750          H  
ATOM     87  N   SER A   6      11.131 103.548  36.239  1.00  4.340          N  
ATOM     88  CA  SER A   6      11.867 102.287  36.285  1.00  3.870          C  
ATOM     89  C   SER A   6      13.249 102.392  35.685  1.00  3.790          C  
ATOM     90  O   SER A   6      13.496 103.214  34.802  1.00  3.790          O  
ATOM     91  CB  SER A   6      11.141 101.175  35.584  1.00  5.610          C  
ATOM     92  OG  SER A   6      11.921  99.999  35.611  1.00  5.610          O  
ATOM     93  H   SER A   6      11.440 104.272  35.603  1.00  5.210          H  
ATOM     94  HA  SER A   6      11.980 102.004  37.332  1.00  4.640          H  
ATOM     95 1HB  SER A   6      10.190 100.995  36.079  1.00  6.730          H  
ATOM     96 2HB  SER A   6      10.939 101.461  34.551  1.00  6.730          H  
ATOM     97  HG  SER A   6      11.352  99.296  35.270  1.00  6.730          H  
ATOM     98  N   SER A   7      14.154 101.548  36.171  1.00  3.780          N  
ATOM     99  CA  SER A   7      15.505 101.433  35.631  1.00  3.710          C  
ATOM    100  C   SER A   7      15.542 100.640  34.314  1.00  3.090          C  
ATOM    101  O   SER A   7      16.566 100.623  33.621  1.00  3.020          O  
ATOM    102  CB  SER A   7      16.404 100.765  36.650  1.00  5.220          C  
ATOM    103  OG  SER A   7      16.045  99.419  36.836  1.00  5.220          O  
ATOM    104  H   SER A   7      13.883 100.921  36.918  1.00  4.540          H  
ATOM    105  HA  SER A   7      15.882 102.438  35.434  1.00  4.450          H  
ATOM    106 1HB  SER A   7      17.440 100.826  36.316  1.00  6.270          H  
ATOM    107 2HB  SER A   7      16.334 101.297  37.597  1.00  6.270          H  
ATOM    108  HG  SER A   7      16.610  99.089  37.540  1.00  6.270          H  
ATOM    109  N   THR A   8      14.428  99.981  33.973  1.00  2.690          N  
ATOM    110  CA  THR A   8      14.344  99.190  32.750  1.00  2.130          C  
ATOM    111  C   THR A   8      13.806 100.040  31.601  1.00  2.330          C  
ATOM    112  O   THR A   8      12.650 100.467  31.599  1.00  2.730          O  
ATOM    113  CB  THR A   8      13.456  97.940  32.952  1.00  3.210          C  
ATOM    114  OG1 THR A   8      14.035  97.104  33.960  1.00  3.210          O  
ATOM    115  CG2 THR A   8      13.334  97.149  31.653  1.00  3.210          C  
ATOM    116  H   THR A   8      13.626 100.049  34.591  1.00  3.230          H  
ATOM    117  HA  THR A   8      15.347  98.855  32.486  1.00  2.560          H  
ATOM    118  HB  THR A   8      12.464  98.250  33.277  1.00  3.850          H  
ATOM    119  HG1 THR A   8      13.963  97.535  34.816  1.00  3.850          H  
ATOM    120 1HG2 THR A   8      12.707  96.273  31.822  1.00  3.850          H  
ATOM    121 2HG2 THR A   8      12.881  97.765  30.900  1.00  3.850          H  
ATOM    122 3HG2 THR A   8      14.320  96.828  31.322  1.00  3.850          H  
ATOM    123  N   ARG A   9      14.629 100.187  30.558  1.00  2.220          N  
ATOM    124  CA  ARG A   9      14.318 101.017  29.386  1.00  2.710          C  
ATOM    125  C   ARG A   9      13.060 100.584  28.637  1.00  2.960          C  
ATOM    126  O   ARG A   9      12.353 101.416  28.074  1.00  3.570          O  
ATOM    127  CB  ARG A   9      15.491 101.031  28.417  1.00  3.600          C  
ATOM    128  CG  ARG A   9      16.704 101.822  28.904  1.00  3.600          C  
ATOM    129  CD  ARG A   9      17.705 102.065  27.816  1.00  3.600          C  
ATOM    130  NE  ARG A   9      18.311 100.822  27.320  1.00  3.600          N  
ATOM    131  CZ  ARG A   9      19.397 100.206  27.850  1.00  3.600          C  
ATOM    132  NH1 ARG A   9      20.006 100.701  28.913  1.00  3.600          N  
ATOM    133  NH2 ARG A   9      19.850  99.092  27.295  1.00  3.600          N  
ATOM    134  H   ARG A   9      15.544  99.764  30.633  1.00  2.660          H  
ATOM    135  HA  ARG A   9      14.162 102.038  29.737  1.00  3.250          H  
ATOM    136 1HB  ARG A   9      15.814 100.010  28.223  1.00  4.320          H  
ATOM    137 2HB  ARG A   9      15.171 101.459  27.469  1.00  4.320          H  
ATOM    138 1HG  ARG A   9      16.371 102.788  29.282  1.00  4.320          H  
ATOM    139 2HG  ARG A   9      17.191 101.273  29.708  1.00  4.320          H  
ATOM    140 1HD  ARG A   9      17.201 102.549  26.979  1.00  4.320          H  
ATOM    141 2HD  ARG A   9      18.493 102.721  28.177  1.00  4.320          H  
ATOM    142  HE  ARG A   9      17.891 100.399  26.501  1.00  4.320          H  
ATOM    143 1HH1 ARG A   9      19.670 101.548  29.345  1.00  4.320          H  
ATOM    144 2HH1 ARG A   9      20.814 100.232  29.298  1.00  4.320          H  
ATOM    145 1HH2 ARG A   9      19.387  98.708  26.482  1.00  4.320          H  
ATOM    146 2HH2 ARG A   9      20.657  98.623  27.681  1.00  4.320          H  
ATOM    147  N   ARG A  10      12.819  99.281  28.599  1.00  2.790          N  
ATOM    148  CA  ARG A  10      11.660  98.701  27.938  1.00  2.900          C  
ATOM    149  C   ARG A  10      10.305  99.111  28.520  1.00  2.210          C  
ATOM    150  O   ARG A  10       9.299  99.103  27.802  1.00  1.590          O  
ATOM    151  CB  ARG A  10      11.736  97.186  27.965  1.00  4.020          C  
ATOM    152  CG  ARG A  10      12.734  96.554  27.018  1.00  4.020          C  
ATOM    153  CD  ARG A  10      12.515  95.089  26.957  1.00  4.020          C  
ATOM    154  NE  ARG A  10      12.949  94.437  28.175  1.00  4.020          N  
ATOM    155  CZ  ARG A  10      14.185  93.938  28.376  1.00  4.020          C  
ATOM    156  NH1 ARG A  10      15.084  93.978  27.416  1.00  4.020          N  
ATOM    157  NH2 ARG A  10      14.484  93.401  29.540  1.00  4.020          N  
ATOM    158  H   ARG A  10      13.474  98.660  29.048  1.00  3.350          H  
ATOM    159  HA  ARG A  10      11.681  99.022  26.897  1.00  3.480          H  
ATOM    160 1HB  ARG A  10      11.980  96.854  28.962  1.00  4.820          H  
ATOM    161 2HB  ARG A  10      10.754  96.781  27.729  1.00  4.820          H  
ATOM    162 1HG  ARG A  10      12.612  96.972  26.020  1.00  4.820          H  
ATOM    163 2HG  ARG A  10      13.745  96.745  27.373  1.00  4.820          H  
ATOM    164 1HD  ARG A  10      11.453  94.894  26.853  1.00  4.820          H  
ATOM    165 2HD  ARG A  10      13.038  94.660  26.108  1.00  4.820          H  
ATOM    166  HE  ARG A  10      12.290  94.372  28.943  1.00  4.820          H  
ATOM    167 1HH1 ARG A  10      14.867  94.373  26.522  1.00  4.820          H  
ATOM    168 2HH1 ARG A  10      15.998  93.541  27.558  1.00  4.820          H  
ATOM    169 1HH2 ARG A  10      13.780  93.362  30.297  1.00  4.820          H  
ATOM    170 2HH2 ARG A  10      15.404  93.019  29.710  1.00  4.820          H  
ATOM    171  N   LEU A  11      10.228  99.364  29.826  1.00  2.770          N  
ATOM    172  CA  LEU A  11       8.925  99.617  30.413  1.00  3.050          C  
ATOM    173  C   LEU A  11       8.236 100.838  29.832  1.00  3.520          C  
ATOM    174  O   LEU A  11       8.804 101.924  29.767  1.00  4.630          O  
ATOM    175  CB  LEU A  11       9.047  99.781  31.938  1.00  4.160          C  
ATOM    176  CG  LEU A  11       7.701  99.976  32.745  1.00  4.160          C  
ATOM    177  CD1 LEU A  11       6.843  98.722  32.696  1.00  4.160          C  
ATOM    178  CD2 LEU A  11       8.027 100.317  34.175  1.00  4.160          C  
ATOM    179  H   LEU A  11      11.061  99.435  30.419  1.00  3.320          H  
ATOM    180  HA  LEU A  11       8.305  98.750  30.203  1.00  3.660          H  
ATOM    181 1HB  LEU A  11       9.550  98.902  32.335  1.00  4.990          H  
ATOM    182 2HB  LEU A  11       9.685 100.648  32.133  1.00  4.990          H  
ATOM    183  HG  LEU A  11       7.132 100.783  32.306  1.00  4.990          H  
ATOM    184 1HD1 LEU A  11       5.925  98.900  33.262  1.00  4.990          H  
ATOM    185 2HD1 LEU A  11       6.582  98.477  31.676  1.00  4.990          H  
ATOM    186 3HD1 LEU A  11       7.385  97.889  33.139  1.00  4.990          H  
ATOM    187 1HD2 LEU A  11       7.103 100.463  34.737  1.00  4.990          H  
ATOM    188 2HD2 LEU A  11       8.596  99.506  34.626  1.00  4.990          H  
ATOM    189 3HD2 LEU A  11       8.611 101.227  34.191  1.00  4.990          H  
ATOM    190  N   GLY A  12       6.978 100.662  29.444  1.00  2.730          N  
ATOM    191  CA  GLY A  12       6.177 101.752  28.914  1.00  3.010          C  
ATOM    192  C   GLY A  12       6.157 101.854  27.394  1.00  3.100          C  
ATOM    193  O   GLY A  12       5.389 102.652  26.844  1.00  3.640          O  
ATOM    194  H   GLY A  12       6.569  99.738  29.489  1.00  3.280          H  
ATOM    195 1HA  GLY A  12       5.158 101.616  29.268  1.00  3.610          H  
ATOM    196 2HA  GLY A  12       6.535 102.693  29.331  1.00  3.610          H  
ATOM    197  N   ARG A  13       6.992 101.087  26.691  1.00  2.830          N  
ATOM    198  CA  ARG A  13       6.959 101.176  25.233  1.00  2.970          C  
ATOM    199  C   ARG A  13       7.002  99.817  24.560  1.00  1.840          C  
ATOM    200  O   ARG A  13       7.074  98.865  25.334  1.00  2.250          O  
ATOM    201  CB  ARG A  13       8.175 101.955  24.763  1.00  4.100          C  
ATOM    202  CG  ARG A  13       8.305 102.154  23.273  1.00  4.100          C  
ATOM    203  CD  ARG A  13       9.492 102.964  22.907  1.00  4.100          C  
ATOM    204  NE  ARG A  13      10.742 102.239  23.213  1.00  4.100          N  
ATOM    205  CZ  ARG A  13      11.341 101.322  22.401  1.00  4.100          C  
ATOM    206  NH1 ARG A  13      10.818 101.011  21.230  1.00  4.100          N  
ATOM    207  NH2 ARG A  13      12.464 100.735  22.791  1.00  4.100          N  
ATOM    208  H   ARG A  13       7.651 100.449  27.159  1.00  3.400          H  
ATOM    209  HA  ARG A  13       6.049 101.687  24.927  1.00  3.560          H  
ATOM    210 1HB  ARG A  13       8.125 102.932  25.199  1.00  4.920          H  
ATOM    211 2HB  ARG A  13       9.080 101.472  25.134  1.00  4.920          H  
ATOM    212 1HG  ARG A  13       8.453 101.189  22.821  1.00  4.920          H  
ATOM    213 2HG  ARG A  13       7.407 102.624  22.872  1.00  4.920          H  
ATOM    214 1HD  ARG A  13       9.472 103.200  21.845  1.00  4.920          H  
ATOM    215 2HD  ARG A  13       9.488 103.889  23.477  1.00  4.920          H  
ATOM    216  HE  ARG A  13      11.200 102.439  24.097  1.00  4.920          H  
ATOM    217 1HH1 ARG A  13       9.972 101.455  20.917  1.00  4.920          H  
ATOM    218 2HH1 ARG A  13      11.274 100.330  20.635  1.00  4.920          H  
ATOM    219 1HH2 ARG A  13      12.872 100.968  23.687  1.00  4.920          H  
ATOM    220 2HH2 ARG A  13      12.915 100.054  22.192  1.00  4.920          H  
ATOM    221  N   ARG A  14       6.133  99.661  23.544  1.00  0.850          N  
ATOM    222  CA  ARG A  14       6.425  98.870  22.318  1.00  0.420          C  
ATOM    223  C   ARG A  14       7.725  98.017  22.276  1.00  0.410          C  
ATOM    224  O   ARG A  14       8.308  97.846  21.207  1.00  0.760          O  
ATOM    225  CB  ARG A  14       6.391  99.774  21.084  1.00  0.760          C  
ATOM    226  CG  ARG A  14       5.023 100.370  20.784  1.00  0.760          C  
ATOM    227  CD  ARG A  14       5.035 101.313  19.616  1.00  0.760          C  
ATOM    228  NE  ARG A  14       5.321 100.655  18.326  1.00  0.760          N  
ATOM    229  CZ  ARG A  14       4.409 100.014  17.548  1.00  0.760          C  
ATOM    230  NH1 ARG A  14       3.151  99.909  17.932  1.00  0.760          N  
ATOM    231  NH2 ARG A  14       4.782  99.497  16.389  1.00  0.760          N  
ATOM    232  H   ARG A  14       5.209  99.435  23.887  1.00  1.020          H  
ATOM    233  HA  ARG A  14       5.595  98.172  22.201  1.00  0.500          H  
ATOM    234 1HB  ARG A  14       7.092 100.581  21.170  1.00  0.910          H  
ATOM    235 2HB  ARG A  14       6.677  99.193  20.206  1.00  0.910          H  
ATOM    236 1HG  ARG A  14       4.325  99.563  20.572  1.00  0.910          H  
ATOM    237 2HG  ARG A  14       4.680 100.923  21.657  1.00  0.910          H  
ATOM    238 1HD  ARG A  14       4.075 101.819  19.544  1.00  0.910          H  
ATOM    239 2HD  ARG A  14       5.811 102.060  19.786  1.00  0.910          H  
ATOM    240  HE  ARG A  14       6.271 100.710  17.979  1.00  0.910          H  
ATOM    241 1HH1 ARG A  14       2.852 100.302  18.811  1.00  0.910          H  
ATOM    242 2HH1 ARG A  14       2.480  99.434  17.344  1.00  0.910          H  
ATOM    243 1HH2 ARG A  14       5.740  99.590  16.081  1.00  0.910          H  
ATOM    244 2HH2 ARG A  14       4.110  99.023  15.804  1.00  0.910          H  
ATOM    245  N   ALA A  15       8.173  97.440  23.386  1.00  0.180          N  
ATOM    246  CA  ALA A  15       9.413  96.673  23.417  1.00  0.170          C  
ATOM    247  C   ALA A  15       9.352  95.431  22.560  1.00  0.220          C  
ATOM    248  O   ALA A  15      10.325  95.051  21.890  1.00  0.260          O  
ATOM    249  CB  ALA A  15       9.738  96.278  24.836  1.00  0.240          C  
ATOM    250  H   ALA A  15       7.665  97.589  24.256  1.00  0.220          H  
ATOM    251  HA  ALA A  15      10.209  97.312  23.035  1.00  0.200          H  
ATOM    252 1HB  ALA A  15      10.674  95.745  24.829  1.00  0.290          H  
ATOM    253 2HB  ALA A  15       9.817  97.180  25.453  1.00  0.290          H  
ATOM    254 3HB  ALA A  15       8.951  95.637  25.230  1.00  0.290          H  
ATOM    255  N   LEU A  16       8.168  94.829  22.530  1.00  0.220          N  
ATOM    256  CA  LEU A  16       7.980  93.560  21.870  1.00  0.290          C  
ATOM    257  C   LEU A  16       7.910  93.677  20.370  1.00  0.190          C  
ATOM    258  O   LEU A  16       7.724  92.669  19.685  1.00  0.120          O  
ATOM    259  CB  LEU A  16       6.746  92.841  22.417  1.00  0.380          C  
ATOM    260  CG  LEU A  16       6.815  92.407  23.934  1.00  0.380          C  
ATOM    261  CD1 LEU A  16       5.471  91.814  24.329  1.00  0.380          C  
ATOM    262  CD2 LEU A  16       7.961  91.372  24.172  1.00  0.380          C  
ATOM    263  H   LEU A  16       7.408  95.227  23.065  1.00  0.260          H  
ATOM    264  HA  LEU A  16       8.841  92.951  22.097  1.00  0.350          H  
ATOM    265 1HB  LEU A  16       5.885  93.496  22.295  1.00  0.450          H  
ATOM    266 2HB  LEU A  16       6.578  91.942  21.819  1.00  0.450          H  
ATOM    267  HG  LEU A  16       6.992  93.282  24.555  1.00  0.450          H  
ATOM    268 1HD1 LEU A  16       5.493  91.527  25.381  1.00  0.450          H  
ATOM    269 2HD1 LEU A  16       4.684  92.553  24.175  1.00  0.450          H  
ATOM    270 3HD1 LEU A  16       5.265  90.935  23.720  1.00  0.450          H  
ATOM    271 1HD2 LEU A  16       7.973  91.088  25.224  1.00  0.450          H  
ATOM    272 2HD2 LEU A  16       7.787  90.485  23.562  1.00  0.450          H  
ATOM    273 3HD2 LEU A  16       8.925  91.793  23.921  1.00  0.450          H  
ATOM    274  N   LEU A  17       8.072  94.886  19.838  1.00  0.210          N  
ATOM    275  CA  LEU A  17       8.100  95.029  18.410  1.00  0.160          C  
ATOM    276  C   LEU A  17       9.233  94.174  17.850  1.00  0.090          C  
ATOM    277  O   LEU A  17       9.078  93.594  16.776  1.00  0.070          O  
ATOM    278  CB  LEU A  17       8.265  96.507  18.018  1.00  0.240          C  
ATOM    279  CG  LEU A  17       8.270  96.852  16.488  1.00  0.240          C  
ATOM    280  CD1 LEU A  17       6.956  96.404  15.833  1.00  0.240          C  
ATOM    281  CD2 LEU A  17       8.440  98.371  16.320  1.00  0.240          C  
ATOM    282  H   LEU A  17       8.200  95.720  20.423  1.00  0.250          H  
ATOM    283  HA  LEU A  17       7.161  94.661  18.018  1.00  0.190          H  
ATOM    284 1HB  LEU A  17       7.461  97.073  18.488  1.00  0.290          H  
ATOM    285 2HB  LEU A  17       9.206  96.861  18.440  1.00  0.290          H  
ATOM    286  HG  LEU A  17       9.099  96.338  15.996  1.00  0.290          H  
ATOM    287 1HD1 LEU A  17       6.978  96.662  14.773  1.00  0.290          H  
ATOM    288 2HD1 LEU A  17       6.827  95.331  15.927  1.00  0.290          H  
ATOM    289 3HD1 LEU A  17       6.120  96.907  16.310  1.00  0.290          H  
ATOM    290 1HD2 LEU A  17       8.455  98.621  15.257  1.00  0.290          H  
ATOM    291 2HD2 LEU A  17       7.615  98.879  16.805  1.00  0.290          H  
ATOM    292 3HD2 LEU A  17       9.366  98.700  16.777  1.00  0.290          H  
ATOM    293  N   PHE A  18      10.392  94.098  18.538  1.00  0.110          N  
ATOM    294  CA  PHE A  18      11.469  93.288  17.973  1.00  0.090          C  
ATOM    295  C   PHE A  18      11.083  91.808  17.794  1.00  0.060          C  
ATOM    296  O   PHE A  18      11.168  91.323  16.663  1.00  0.060          O  
ATOM    297  CB  PHE A  18      12.816  93.512  18.694  1.00  0.130          C  
ATOM    298  CG  PHE A  18      13.876  92.466  18.355  1.00  0.130          C  
ATOM    299  CD1 PHE A  18      14.235  92.220  17.062  1.00  0.130          C  
ATOM    300  CD2 PHE A  18      14.533  91.759  19.353  1.00  0.130          C  
ATOM    301  CE1 PHE A  18      15.180  91.267  16.750  1.00  0.130          C  
ATOM    302  CE2 PHE A  18      15.495  90.824  19.038  1.00  0.130          C  
ATOM    303  CZ  PHE A  18      15.803  90.573  17.735  1.00  0.130          C  
ATOM    304  H   PHE A  18      10.488  94.567  19.448  1.00  0.130          H  
ATOM    305  HA  PHE A  18      11.643  93.675  16.967  1.00  0.110          H  
ATOM    306 1HB  PHE A  18      13.205  94.469  18.381  1.00  0.160          H  
ATOM    307 2HB  PHE A  18      12.699  93.587  19.764  1.00  0.160          H  
ATOM    308  HD1 PHE A  18      13.747  92.774  16.283  1.00  0.160          H  
ATOM    309  HD2 PHE A  18      14.285  91.949  20.397  1.00  0.160          H  
ATOM    310  HE1 PHE A  18      15.443  91.065  15.715  1.00  0.160          H  
ATOM    311  HE2 PHE A  18      16.004  90.272  19.829  1.00  0.160          H  
ATOM    312  HZ  PHE A  18      16.548  89.822  17.479  1.00  0.160          H  
ATOM    313  N   PRO A  19      10.682  91.047  18.841  1.00  0.050          N  
ATOM    314  CA  PRO A  19      10.169  89.695  18.712  1.00  0.030          C  
ATOM    315  C   PRO A  19       9.073  89.547  17.663  1.00  0.040          C  
ATOM    316  O   PRO A  19       9.081  88.579  16.907  1.00  0.070          O  
ATOM    317  CB  PRO A  19       9.600  89.458  20.110  1.00  0.040          C  
ATOM    318  CG  PRO A  19      10.494  90.258  21.018  1.00  0.040          C  
ATOM    319  CD  PRO A  19      10.836  91.495  20.238  1.00  0.040          C  
ATOM    320  HA  PRO A  19      10.995  89.009  18.495  1.00  0.040          H  
ATOM    321 1HB  PRO A  19       8.548  89.788  20.153  1.00  0.050          H  
ATOM    322 2HB  PRO A  19       9.608  88.390  20.322  1.00  0.050          H  
ATOM    323 1HG  PRO A  19       9.947  90.501  21.940  1.00  0.050          H  
ATOM    324 2HG  PRO A  19      11.357  89.689  21.326  1.00  0.050          H  
ATOM    325 1HD  PRO A  19      10.207  92.306  20.468  1.00  0.050          H  
ATOM    326 2HD  PRO A  19      11.860  91.705  20.466  1.00  0.050          H  
ATOM    327  N   LEU A  20       8.146  90.512  17.576  1.00  0.030          N  
ATOM    328  CA  LEU A  20       7.079  90.407  16.585  1.00  0.040          C  
ATOM    329  C   LEU A  20       7.600  90.454  15.161  1.00  0.040          C  
ATOM    330  O   LEU A  20       7.164  89.684  14.293  1.00  0.050          O  
ATOM    331  CB  LEU A  20       6.068  91.542  16.795  1.00  0.050          C  
ATOM    332  CG  LEU A  20       5.192  91.470  18.082  1.00  0.050          C  
ATOM    333  CD1 LEU A  20       4.455  92.795  18.251  1.00  0.050          C  
ATOM    334  CD2 LEU A  20       4.188  90.320  17.980  1.00  0.050          C  
ATOM    335  H   LEU A  20       8.130  91.306  18.226  1.00  0.040          H  
ATOM    336  HA  LEU A  20       6.590  89.449  16.718  1.00  0.050          H  
ATOM    337 1HB  LEU A  20       6.621  92.478  16.831  1.00  0.060          H  
ATOM    338 2HB  LEU A  20       5.403  91.576  15.935  1.00  0.060          H  
ATOM    339  HG  LEU A  20       5.825  91.312  18.949  1.00  0.060          H  
ATOM    340 1HD1 LEU A  20       3.848  92.758  19.155  1.00  0.060          H  
ATOM    341 2HD1 LEU A  20       5.173  93.600  18.340  1.00  0.060          H  
ATOM    342 3HD1 LEU A  20       3.814  92.973  17.390  1.00  0.060          H  
ATOM    343 1HD2 LEU A  20       3.583  90.295  18.885  1.00  0.060          H  
ATOM    344 2HD2 LEU A  20       3.541  90.476  17.116  1.00  0.060          H  
ATOM    345 3HD2 LEU A  20       4.702  89.373  17.876  1.00  0.060          H  
ATOM    346  N   CYS A  21       8.545  91.359  14.928  1.00  0.030          N  
ATOM    347  CA  CYS A  21       9.131  91.548  13.618  1.00  0.050          C  
ATOM    348  C   CYS A  21      10.010  90.374  13.251  1.00  0.050          C  
ATOM    349  O   CYS A  21      10.043  89.951  12.088  1.00  0.070          O  
ATOM    350  CB  CYS A  21       9.920  92.826  13.619  1.00  0.060          C  
ATOM    351  SG  CYS A  21       8.869  94.195  13.805  1.00  0.060          S  
ATOM    352  H   CYS A  21       8.828  91.980  15.694  1.00  0.040          H  
ATOM    353  HA  CYS A  21       8.329  91.633  12.888  1.00  0.060          H  
ATOM    354 1HB  CYS A  21      10.642  92.829  14.435  1.00  0.070          H  
ATOM    355 2HB  CYS A  21      10.445  92.936  12.680  1.00  0.070          H  
ATOM    356  HG  CYS A  21       8.711  94.071  15.146  1.00  0.070          H  
ATOM    357  N   LEU A  22      10.710  89.825  14.244  1.00  0.050          N  
ATOM    358  CA  LEU A  22      11.556  88.687  13.986  1.00  0.080          C  
ATOM    359  C   LEU A  22      10.675  87.499  13.599  1.00  0.070          C  
ATOM    360  O   LEU A  22      11.042  86.759  12.684  1.00  0.090          O  
ATOM    361  CB  LEU A  22      12.496  88.419  15.165  1.00  0.100          C  
ATOM    362  CG  LEU A  22      13.521  87.252  15.001  1.00  0.100          C  
ATOM    363  CD1 LEU A  22      14.445  87.465  13.748  1.00  0.100          C  
ATOM    364  CD2 LEU A  22      14.381  87.211  16.254  1.00  0.100          C  
ATOM    365  H   LEU A  22      10.683  90.245  15.179  1.00  0.060          H  
ATOM    366  HA  LEU A  22      12.175  88.931  13.129  1.00  0.100          H  
ATOM    367 1HB  LEU A  22      13.052  89.333  15.371  1.00  0.120          H  
ATOM    368 2HB  LEU A  22      11.881  88.209  16.039  1.00  0.120          H  
ATOM    369  HG  LEU A  22      12.981  86.306  14.885  1.00  0.120          H  
ATOM    370 1HD1 LEU A  22      15.153  86.638  13.675  1.00  0.120          H  
ATOM    371 2HD1 LEU A  22      13.851  87.490  12.836  1.00  0.120          H  
ATOM    372 3HD1 LEU A  22      14.994  88.404  13.849  1.00  0.120          H  
ATOM    373 1HD2 LEU A  22      15.075  86.390  16.172  1.00  0.120          H  
ATOM    374 2HD2 LEU A  22      14.925  88.144  16.360  1.00  0.120          H  
ATOM    375 3HD2 LEU A  22      13.770  87.071  17.117  1.00  0.120          H  
ATOM    376  N   VAL A  23       9.508  87.326  14.259  1.00  0.060          N  
ATOM    377  CA  VAL A  23       8.582  86.256  13.883  1.00  0.080          C  
ATOM    378  C   VAL A  23       8.104  86.442  12.467  1.00  0.050          C  
ATOM    379  O   VAL A  23       8.024  85.471  11.722  1.00  0.050          O  
ATOM    380  CB  VAL A  23       7.323  86.201  14.759  1.00  0.100          C  
ATOM    381  CG1 VAL A  23       6.302  85.231  14.195  1.00  0.100          C  
ATOM    382  CG2 VAL A  23       7.663  85.738  16.039  1.00  0.100          C  
ATOM    383  H   VAL A  23       9.288  87.932  15.056  1.00  0.070          H  
ATOM    384  HA  VAL A  23       9.106  85.303  13.962  1.00  0.100          H  
ATOM    385  HB  VAL A  23       6.879  87.194  14.817  1.00  0.120          H  
ATOM    386 1HG1 VAL A  23       5.470  85.246  14.868  1.00  0.120          H  
ATOM    387 2HG1 VAL A  23       5.964  85.527  13.205  1.00  0.120          H  
ATOM    388 3HG1 VAL A  23       6.727  84.222  14.144  1.00  0.120          H  
ATOM    389 1HG2 VAL A  23       6.774  85.703  16.659  1.00  0.120          H  
ATOM    390 2HG2 VAL A  23       8.089  84.748  15.935  1.00  0.120          H  
ATOM    391 3HG2 VAL A  23       8.370  86.393  16.463  1.00  0.120          H  
ATOM    392  N   LEU A  24       7.739  87.668  12.085  1.00  0.030          N  
ATOM    393  CA  LEU A  24       7.286  87.878  10.722  1.00  0.030          C  
ATOM    394  C   LEU A  24       8.359  87.433   9.742  1.00  0.010          C  
ATOM    395  O   LEU A  24       8.055  86.733   8.771  1.00  0.020          O  
ATOM    396  CB  LEU A  24       6.895  89.348  10.498  1.00  0.040          C  
ATOM    397  CG  LEU A  24       6.464  89.763   9.046  1.00  0.040          C  
ATOM    398  CD1 LEU A  24       5.282  88.970   8.587  1.00  0.040          C  
ATOM    399  CD2 LEU A  24       6.096  91.257   9.035  1.00  0.040          C  
ATOM    400  H   LEU A  24       7.752  88.443  12.758  1.00  0.040          H  
ATOM    401  HA  LEU A  24       6.404  87.261  10.571  1.00  0.040          H  
ATOM    402 1HB  LEU A  24       6.077  89.588  11.175  1.00  0.050          H  
ATOM    403 2HB  LEU A  24       7.746  89.967  10.777  1.00  0.050          H  
ATOM    404  HG  LEU A  24       7.288  89.587   8.350  1.00  0.050          H  
ATOM    405 1HD1 LEU A  24       5.037  89.315   7.604  1.00  0.050          H  
ATOM    406 2HD1 LEU A  24       5.517  87.908   8.552  1.00  0.050          H  
ATOM    407 3HD1 LEU A  24       4.442  89.137   9.255  1.00  0.050          H  
ATOM    408 1HD2 LEU A  24       5.808  91.545   8.023  1.00  0.050          H  
ATOM    409 2HD2 LEU A  24       5.264  91.436   9.716  1.00  0.050          H  
ATOM    410 3HD2 LEU A  24       6.943  91.851   9.348  1.00  0.050          H  
ATOM    411  N   TYR A  25       9.612  87.820   9.990  1.00  0.010          N  
ATOM    412  CA  TYR A  25      10.699  87.378   9.134  1.00  0.020          C  
ATOM    413  C   TYR A  25      10.819  85.848   9.110  1.00  0.010          C  
ATOM    414  O   TYR A  25      10.883  85.263   8.027  1.00  0.010          O  
ATOM    415  CB  TYR A  25      12.020  88.015   9.549  1.00  0.020          C  
ATOM    416  CG  TYR A  25      13.192  87.481   8.775  1.00  0.020          C  
ATOM    417  CD1 TYR A  25      13.413  87.882   7.464  1.00  0.020          C  
ATOM    418  CD2 TYR A  25      14.059  86.585   9.377  1.00  0.020          C  
ATOM    419  CE1 TYR A  25      14.499  87.386   6.777  1.00  0.020          C  
ATOM    420  CE2 TYR A  25      15.137  86.108   8.676  1.00  0.020          C  
ATOM    421  CZ  TYR A  25      15.363  86.505   7.403  1.00  0.020          C  
ATOM    422  OH  TYR A  25      16.450  86.024   6.735  1.00  0.020          O  
ATOM    423  H   TYR A  25       9.804  88.433  10.789  1.00  0.010          H  
ATOM    424  HA  TYR A  25      10.478  87.705   8.119  1.00  0.020          H  
ATOM    425 1HB  TYR A  25      11.972  89.094   9.400  1.00  0.030          H  
ATOM    426 2HB  TYR A  25      12.195  87.839  10.608  1.00  0.030          H  
ATOM    427  HD1 TYR A  25      12.731  88.583   6.978  1.00  0.030          H  
ATOM    428  HD2 TYR A  25      13.891  86.265  10.406  1.00  0.030          H  
ATOM    429  HE1 TYR A  25      14.677  87.687   5.748  1.00  0.030          H  
ATOM    430  HE2 TYR A  25      15.825  85.420   9.133  1.00  0.030          H  
ATOM    431  HH  TYR A  25      16.817  85.239   7.200  1.00  0.030          H  
ATOM    432  N   GLU A  26      10.866  85.200  10.291  1.00  0.030          N  
ATOM    433  CA  GLU A  26      10.996  83.739  10.373  1.00  0.040          C  
ATOM    434  C   GLU A  26       9.870  83.037   9.632  1.00  0.040          C  
ATOM    435  O   GLU A  26      10.086  82.074   8.886  1.00  0.040          O  
ATOM    436  CB  GLU A  26      11.013  83.282  11.844  1.00  0.050          C  
ATOM    437  CG  GLU A  26      11.097  81.759  12.058  1.00  0.050          C  
ATOM    438  CD  GLU A  26      11.225  81.342  13.511  1.00  0.050          C  
ATOM    439  OE1 GLU A  26      11.164  82.200  14.347  1.00  0.050          O  
ATOM    440  OE2 GLU A  26      11.411  80.167  13.784  1.00  0.050          O  
ATOM    441  H   GLU A  26      10.816  85.747  11.156  1.00  0.040          H  
ATOM    442  HA  GLU A  26      11.929  83.460   9.901  1.00  0.050          H  
ATOM    443 1HB  GLU A  26      11.861  83.745  12.351  1.00  0.060          H  
ATOM    444 2HB  GLU A  26      10.109  83.639  12.337  1.00  0.060          H  
ATOM    445 1HG  GLU A  26      10.172  81.345  11.677  1.00  0.060          H  
ATOM    446 2HG  GLU A  26      11.897  81.337  11.487  1.00  0.060          H  
ATOM    447  N   PHE A  27       8.658  83.530   9.835  1.00  0.040          N  
ATOM    448  CA  PHE A  27       7.480  83.019   9.188  1.00  0.050          C  
ATOM    449  C   PHE A  27       7.674  83.121   7.685  1.00  0.040          C  
ATOM    450  O   PHE A  27       7.562  82.123   6.973  1.00  0.060          O  
ATOM    451  CB  PHE A  27       6.271  83.825   9.660  1.00  0.070          C  
ATOM    452  CG  PHE A  27       4.982  83.521   9.014  1.00  0.070          C  
ATOM    453  CD1 PHE A  27       4.218  82.425   9.400  1.00  0.070          C  
ATOM    454  CD2 PHE A  27       4.504  84.362   8.011  1.00  0.070          C  
ATOM    455  CE1 PHE A  27       3.017  82.182   8.794  1.00  0.070          C  
ATOM    456  CE2 PHE A  27       3.300  84.115   7.410  1.00  0.070          C  
ATOM    457  CZ  PHE A  27       2.554  83.020   7.803  1.00  0.070          C  
ATOM    458  H   PHE A  27       8.553  84.307  10.482  1.00  0.050          H  
ATOM    459  HA  PHE A  27       7.350  81.972   9.462  1.00  0.060          H  
ATOM    460 1HB  PHE A  27       6.152  83.684  10.734  1.00  0.080          H  
ATOM    461 2HB  PHE A  27       6.476  84.879   9.511  1.00  0.080          H  
ATOM    462  HD1 PHE A  27       4.577  81.758  10.192  1.00  0.080          H  
ATOM    463  HD2 PHE A  27       5.101  85.228   7.709  1.00  0.080          H  
ATOM    464  HE1 PHE A  27       2.431  81.331   9.092  1.00  0.080          H  
ATOM    465  HE2 PHE A  27       2.932  84.777   6.625  1.00  0.080          H  
ATOM    466  HZ  PHE A  27       1.596  82.818   7.328  1.00  0.080          H  
ATOM    467  N   ALA A  28       8.038  84.313   7.185  1.00  0.020          N  
ATOM    468  CA  ALA A  28       8.192  84.505   5.748  1.00  0.050          C  
ATOM    469  C   ALA A  28       9.220  83.544   5.155  1.00  0.050          C  
ATOM    470  O   ALA A  28       8.992  83.005   4.063  1.00  0.080          O  
ATOM    471  CB  ALA A  28       8.603  85.943   5.447  1.00  0.060          C  
ATOM    472  H   ALA A  28       8.161  85.117   7.808  1.00  0.020          H  
ATOM    473  HA  ALA A  28       7.228  84.308   5.282  1.00  0.060          H  
ATOM    474 1HB  ALA A  28       8.680  86.084   4.371  1.00  0.070          H  
ATOM    475 2HB  ALA A  28       7.857  86.623   5.855  1.00  0.070          H  
ATOM    476 3HB  ALA A  28       9.569  86.145   5.912  1.00  0.070          H  
ATOM    477  N   THR A  29      10.315  83.277   5.878  1.00  0.020          N  
ATOM    478  CA  THR A  29      11.315  82.358   5.367  1.00  0.020          C  
ATOM    479  C   THR A  29      10.846  80.894   5.399  1.00  0.020          C  
ATOM    480  O   THR A  29      11.300  80.084   4.586  1.00  0.030          O  
ATOM    481  CB  THR A  29      12.643  82.487   6.134  1.00  0.030          C  
ATOM    482  OG1 THR A  29      12.418  82.234   7.522  1.00  0.030          O  
ATOM    483  CG2 THR A  29      13.261  83.869   5.981  1.00  0.030          C  
ATOM    484  H   THR A  29      10.481  83.782   6.759  1.00  0.020          H  
ATOM    485  HA  THR A  29      11.512  82.619   4.331  1.00  0.020          H  
ATOM    486  HB  THR A  29      13.338  81.770   5.738  1.00  0.030          H  
ATOM    487  HG1 THR A  29      12.017  81.367   7.660  1.00  0.030          H  
ATOM    488 1HG2 THR A  29      14.200  83.902   6.530  1.00  0.030          H  
ATOM    489 2HG2 THR A  29      13.452  84.066   4.939  1.00  0.030          H  
ATOM    490 3HG2 THR A  29      12.591  84.623   6.368  1.00  0.030          H  
ATOM    491  N   TYR A  30       9.909  80.541   6.288  1.00  0.030          N  
ATOM    492  CA  TYR A  30       9.380  79.175   6.296  1.00  0.040          C  
ATOM    493  C   TYR A  30       8.357  79.024   5.171  1.00  0.050          C  
ATOM    494  O   TYR A  30       8.372  78.030   4.436  1.00  0.090          O  
ATOM    495  CB  TYR A  30       8.779  78.814   7.644  1.00  0.050          C  
ATOM    496  CG  TYR A  30       9.771  78.698   8.798  1.00  0.050          C  
ATOM    497  CD1 TYR A  30      11.159  78.552   8.586  1.00  0.050          C  
ATOM    498  CD2 TYR A  30       9.284  78.718  10.091  1.00  0.050          C  
ATOM    499  CE1 TYR A  30      12.006  78.445   9.653  1.00  0.050          C  
ATOM    500  CE2 TYR A  30      10.155  78.604  11.143  1.00  0.050          C  
ATOM    501  CZ  TYR A  30      11.502  78.470  10.926  1.00  0.050          C  
ATOM    502  OH  TYR A  30      12.359  78.391  11.993  1.00  0.050          O  
ATOM    503  H   TYR A  30       9.593  81.221   6.995  1.00  0.040          H  
ATOM    504  HA  TYR A  30      10.177  78.477   6.062  1.00  0.050          H  
ATOM    505 1HB  TYR A  30       8.060  79.587   7.913  1.00  0.060          H  
ATOM    506 2HB  TYR A  30       8.238  77.869   7.558  1.00  0.060          H  
ATOM    507  HD1 TYR A  30      11.585  78.529   7.597  1.00  0.060          H  
ATOM    508  HD2 TYR A  30       8.211  78.827  10.275  1.00  0.060          H  
ATOM    509  HE1 TYR A  30      13.075  78.345   9.496  1.00  0.060          H  
ATOM    510  HE2 TYR A  30       9.790  78.621  12.163  1.00  0.060          H  
ATOM    511  HH  TYR A  30      11.942  78.834  12.771  1.00  0.060          H  
ATOM    512  N   ILE A  31       7.558  80.074   4.962  1.00  0.040          N  
ATOM    513  CA  ILE A  31       6.549  80.148   3.910  1.00  0.070          C  
ATOM    514  C   ILE A  31       7.256  79.969   2.567  1.00  0.100          C  
ATOM    515  O   ILE A  31       6.772  79.250   1.688  1.00  0.220          O  
ATOM    516  CB  ILE A  31       5.740  81.468   3.983  1.00  0.090          C  
ATOM    517  CG1 ILE A  31       4.839  81.546   5.265  1.00  0.090          C  
ATOM    518  CG2 ILE A  31       4.919  81.604   2.808  1.00  0.090          C  
ATOM    519  CD1 ILE A  31       3.703  80.516   5.356  1.00  0.090          C  
ATOM    520  H   ILE A  31       7.630  80.855   5.620  1.00  0.050          H  
ATOM    521  HA  ILE A  31       5.861  79.324   4.027  1.00  0.080          H  
ATOM    522  HB  ILE A  31       6.436  82.302   4.024  1.00  0.100          H  
ATOM    523 1HG1 ILE A  31       5.461  81.402   6.128  1.00  0.100          H  
ATOM    524 2HG1 ILE A  31       4.407  82.537   5.317  1.00  0.100          H  
ATOM    525 1HG2 ILE A  31       4.375  82.546   2.840  1.00  0.100          H  
ATOM    526 2HG2 ILE A  31       5.539  81.573   1.963  1.00  0.100          H  
ATOM    527 3HG2 ILE A  31       4.246  80.807   2.761  1.00  0.100          H  
ATOM    528 1HD1 ILE A  31       3.172  80.676   6.279  1.00  0.100          H  
ATOM    529 2HD1 ILE A  31       3.012  80.631   4.550  1.00  0.100          H  
ATOM    530 3HD1 ILE A  31       4.093  79.514   5.340  1.00  0.100          H  
ATOM    531  N   GLY A  32       8.456  80.544   2.447  1.00  0.040          N  
ATOM    532  CA  GLY A  32       9.302  80.445   1.264  1.00  0.100          C  
ATOM    533  C   GLY A  32       9.531  78.998   0.796  1.00  0.140          C  
ATOM    534  O   GLY A  32       9.964  78.770  -0.337  1.00  0.210          O  
ATOM    535  H   GLY A  32       8.761  81.158   3.206  1.00  0.050          H  
ATOM    536 1HA  GLY A  32       8.868  81.013   0.468  1.00  0.120          H  
ATOM    537 2HA  GLY A  32      10.264  80.906   1.488  1.00  0.120          H  
ATOM    538  N   ASN A  33       9.304  78.017   1.669  1.00  0.170          N  
ATOM    539  CA  ASN A  33       9.436  76.614   1.326  1.00  0.340          C  
ATOM    540  C   ASN A  33       8.034  75.981   1.314  1.00  0.250          C  
ATOM    541  O   ASN A  33       7.581  75.384   0.326  1.00  0.350          O  
ATOM    542  CB  ASN A  33      10.328  75.921   2.343  1.00  0.410          C  
ATOM    543  CG  ASN A  33      10.701  74.541   1.978  1.00  0.410          C  
ATOM    544  OD1 ASN A  33      11.104  74.301   0.835  1.00  0.410          O  
ATOM    545  ND2 ASN A  33      10.577  73.635   2.915  1.00  0.410          N  
ATOM    546  H   ASN A  33       8.982  78.250   2.607  1.00  0.200          H  
ATOM    547  HA  ASN A  33       9.857  76.515   0.334  1.00  0.410          H  
ATOM    548 1HB  ASN A  33      11.202  76.494   2.492  1.00  0.490          H  
ATOM    549 2HB  ASN A  33       9.807  75.889   3.304  1.00  0.490          H  
ATOM    550 1HD2 ASN A  33      10.794  72.679   2.723  1.00  0.490          H  
ATOM    551 2HD2 ASN A  33      10.241  73.898   3.826  1.00  0.490          H  
ATOM    552  N   ASP A  34       7.332  76.166   2.422  1.00  0.140          N  
ATOM    553  CA  ASP A  34       6.051  75.539   2.716  1.00  0.170          C  
ATOM    554  C   ASP A  34       4.916  75.883   1.753  1.00  0.190          C  
ATOM    555  O   ASP A  34       4.094  75.034   1.424  1.00  0.270          O  
ATOM    556  CB  ASP A  34       5.678  75.971   4.122  1.00  0.230          C  
ATOM    557  CG  ASP A  34       6.616  75.377   5.149  1.00  0.230          C  
ATOM    558  OD1 ASP A  34       7.285  74.412   4.859  1.00  0.230          O  
ATOM    559  OD2 ASP A  34       6.697  75.932   6.203  1.00  0.230          O  
ATOM    560  H   ASP A  34       7.757  76.723   3.166  1.00  0.170          H  
ATOM    561  HA  ASP A  34       6.197  74.460   2.696  1.00  0.200          H  
ATOM    562 1HB  ASP A  34       5.725  77.046   4.196  1.00  0.270          H  
ATOM    563 2HB  ASP A  34       4.678  75.675   4.343  1.00  0.270          H  
ATOM    564  N   MET A  35       4.875  77.122   1.275  1.00  0.180          N  
ATOM    565  CA  MET A  35       3.820  77.580   0.383  1.00  0.190          C  
ATOM    566  C   MET A  35       4.217  77.368  -1.081  1.00  0.260          C  
ATOM    567  O   MET A  35       3.418  77.584  -1.990  1.00  0.450          O  
ATOM    568  CB  MET A  35       3.531  79.051   0.675  1.00  0.260          C  
ATOM    569  CG  MET A  35       2.311  79.655   0.007  1.00  0.260          C  
ATOM    570  SD  MET A  35       2.103  81.437   0.301  1.00  0.260          S  
ATOM    571  CE  MET A  35       1.341  81.489   1.900  1.00  0.260          C  
ATOM    572  H   MET A  35       5.597  77.795   1.550  1.00  0.220          H  
ATOM    573  HA  MET A  35       2.922  76.995   0.579  1.00  0.230          H  
ATOM    574 1HB  MET A  35       3.362  79.125   1.734  1.00  0.310          H  
ATOM    575 2HB  MET A  35       4.406  79.653   0.424  1.00  0.310          H  
ATOM    576 1HG  MET A  35       2.326  79.481  -1.024  1.00  0.310          H  
ATOM    577 2HG  MET A  35       1.441  79.155   0.415  1.00  0.310          H  
ATOM    578 1HE  MET A  35       1.183  82.527   2.194  1.00  0.310          H  
ATOM    579 2HE  MET A  35       0.397  80.985   1.856  1.00  0.310          H  
ATOM    580 3HE  MET A  35       1.964  81.005   2.619  1.00  0.310          H  
ATOM    581  N   ILE A  36       5.465  76.972  -1.308  1.00  0.140          N  
ATOM    582  CA  ILE A  36       6.007  76.808  -2.640  1.00  0.160          C  
ATOM    583  C   ILE A  36       5.954  75.404  -3.154  1.00  0.120          C  
ATOM    584  O   ILE A  36       5.565  75.191  -4.304  1.00  0.090          O  
ATOM    585  CB  ILE A  36       7.451  77.333  -2.732  1.00  0.220          C  
ATOM    586  CG1 ILE A  36       7.499  78.851  -2.387  1.00  0.220          C  
ATOM    587  CG2 ILE A  36       8.051  77.030  -4.106  1.00  0.220          C  
ATOM    588  CD1 ILE A  36       6.603  79.722  -3.254  1.00  0.220          C  
ATOM    589  H   ILE A  36       6.062  76.725  -0.520  1.00  0.170          H  
ATOM    590  HA  ILE A  36       5.390  77.374  -3.326  1.00  0.190          H  
ATOM    591  HB  ILE A  36       8.058  76.836  -1.971  1.00  0.260          H  
ATOM    592 1HG1 ILE A  36       7.229  78.999  -1.338  1.00  0.260          H  
ATOM    593 2HG1 ILE A  36       8.525  79.182  -2.521  1.00  0.260          H  
ATOM    594 1HG2 ILE A  36       9.070  77.401  -4.147  1.00  0.260          H  
ATOM    595 2HG2 ILE A  36       8.062  75.958  -4.301  1.00  0.260          H  
ATOM    596 3HG2 ILE A  36       7.459  77.508  -4.844  1.00  0.260          H  
ATOM    597 1HD1 ILE A  36       6.706  80.746  -3.003  1.00  0.260          H  
ATOM    598 2HD1 ILE A  36       6.853  79.603  -4.292  1.00  0.260          H  
ATOM    599 3HD1 ILE A  36       5.587  79.451  -3.104  1.00  0.260          H  
ATOM    600  N   GLN A  37       6.317  74.429  -2.331  1.00  0.140          N  
ATOM    601  CA  GLN A  37       6.393  73.080  -2.863  1.00  0.120          C  
ATOM    602  C   GLN A  37       5.078  72.600  -3.538  1.00  0.070          C  
ATOM    603  O   GLN A  37       5.169  71.961  -4.586  1.00  0.060          O  
ATOM    604  CB  GLN A  37       6.854  72.093  -1.788  1.00  0.180          C  
ATOM    605  CG  GLN A  37       7.275  70.716  -2.326  1.00  0.180          C  
ATOM    606  CD  GLN A  37       8.568  70.821  -3.190  1.00  0.180          C  
ATOM    607  OE1 GLN A  37       9.327  71.788  -3.079  1.00  0.180          O  
ATOM    608  NE2 GLN A  37       8.823  69.831  -4.011  1.00  0.180          N  
ATOM    609  H   GLN A  37       6.626  74.654  -1.378  1.00  0.170          H  
ATOM    610  HA  GLN A  37       7.164  73.087  -3.630  1.00  0.140          H  
ATOM    611 1HB  GLN A  37       7.695  72.528  -1.248  1.00  0.210          H  
ATOM    612 2HB  GLN A  37       6.067  71.924  -1.066  1.00  0.210          H  
ATOM    613 1HG  GLN A  37       7.463  70.039  -1.497  1.00  0.210          H  
ATOM    614 2HG  GLN A  37       6.481  70.316  -2.956  1.00  0.210          H  
ATOM    615 1HE2 GLN A  37       9.675  69.860  -4.582  1.00  0.210          H  
ATOM    616 2HE2 GLN A  37       8.195  69.050  -4.058  1.00  0.210          H  
ATOM    617  N   PRO A  38       3.841  72.931  -3.063  1.00  0.090          N  
ATOM    618  CA  PRO A  38       2.573  72.542  -3.684  1.00  0.110          C  
ATOM    619  C   PRO A  38       2.407  73.039  -5.127  1.00  0.090          C  
ATOM    620  O   PRO A  38       1.538  72.553  -5.853  1.00  0.120          O  
ATOM    621  CB  PRO A  38       1.524  73.195  -2.782  1.00  0.170          C  
ATOM    622  CG  PRO A  38       2.193  73.348  -1.455  1.00  0.170          C  
ATOM    623  CD  PRO A  38       3.633  73.651  -1.766  1.00  0.170          C  
ATOM    624  HA  PRO A  38       2.486  71.446  -3.647  1.00  0.130          H  
ATOM    625 1HB  PRO A  38       1.215  74.161  -3.215  1.00  0.200          H  
ATOM    626 2HB  PRO A  38       0.624  72.566  -2.736  1.00  0.200          H  
ATOM    627 1HG  PRO A  38       1.713  74.178  -0.925  1.00  0.200          H  
ATOM    628 2HG  PRO A  38       2.052  72.451  -0.834  1.00  0.200          H  
ATOM    629 1HD  PRO A  38       3.691  74.723  -1.890  1.00  0.200          H  
ATOM    630 2HD  PRO A  38       4.269  73.285  -0.957  1.00  0.200          H  
ATOM    631  N   GLY A  39       3.191  74.045  -5.528  1.00  0.060          N  
ATOM    632  CA  GLY A  39       3.106  74.606  -6.861  1.00  0.060          C  
ATOM    633  C   GLY A  39       4.363  74.317  -7.662  1.00  0.070          C  
ATOM    634  O   GLY A  39       4.542  74.853  -8.761  1.00  0.060          O  
ATOM    635  H   GLY A  39       3.915  74.433  -4.920  1.00  0.070          H  
ATOM    636 1HA  GLY A  39       2.229  74.218  -7.377  1.00  0.070          H  
ATOM    637 2HA  GLY A  39       2.990  75.675  -6.773  1.00  0.070          H  
ATOM    638  N   MET A  40       5.241  73.477  -7.122  1.00  0.080          N  
ATOM    639  CA  MET A  40       6.489  73.203  -7.791  1.00  0.130          C  
ATOM    640  C   MET A  40       6.284  72.409  -9.079  1.00  0.150          C  
ATOM    641  O   MET A  40       7.121  72.472  -9.984  1.00  0.160          O  
ATOM    642  CB  MET A  40       7.460  72.585  -6.820  1.00  0.160          C  
ATOM    643  CG  MET A  40       8.835  72.460  -7.356  1.00  0.160          C  
ATOM    644  SD  MET A  40       9.599  74.019  -7.681  1.00  0.160          S  
ATOM    645  CE  MET A  40      10.689  73.464  -8.978  1.00  0.160          C  
ATOM    646  H   MET A  40       5.052  73.031  -6.219  1.00  0.100          H  
ATOM    647  HA  MET A  40       6.915  74.161  -8.078  1.00  0.160          H  
ATOM    648 1HB  MET A  40       7.525  73.225  -5.945  1.00  0.190          H  
ATOM    649 2HB  MET A  40       7.079  71.635  -6.477  1.00  0.190          H  
ATOM    650 1HG  MET A  40       9.448  71.922  -6.633  1.00  0.190          H  
ATOM    651 2HG  MET A  40       8.823  71.907  -8.268  1.00  0.190          H  
ATOM    652 1HE  MET A  40      11.284  74.285  -9.333  1.00  0.190          H  
ATOM    653 2HE  MET A  40      11.345  72.672  -8.603  1.00  0.190          H  
ATOM    654 3HE  MET A  40      10.100  73.088  -9.789  1.00  0.190          H  
ATOM    655  N   LEU A  41       5.181  71.660  -9.182  1.00  0.150          N  
ATOM    656  CA  LEU A  41       4.895  70.980 -10.429  1.00  0.170          C  
ATOM    657  C   LEU A  41       4.650  72.036 -11.506  1.00  0.170          C  
ATOM    658  O   LEU A  41       5.134  71.909 -12.631  1.00  0.250          O  
ATOM    659  CB  LEU A  41       3.684  70.054 -10.309  1.00  0.230          C  
ATOM    660  CG  LEU A  41       3.277  69.291 -11.610  1.00  0.230          C  
ATOM    661  CD1 LEU A  41       4.431  68.396 -12.110  1.00  0.230          C  
ATOM    662  CD2 LEU A  41       2.037  68.459 -11.326  1.00  0.230          C  
ATOM    663  H   LEU A  41       4.549  71.551  -8.400  1.00  0.180          H  
ATOM    664  HA  LEU A  41       5.763  70.389 -10.689  1.00  0.200          H  
ATOM    665 1HB  LEU A  41       3.893  69.313  -9.540  1.00  0.280          H  
ATOM    666 2HB  LEU A  41       2.826  70.647  -9.992  1.00  0.280          H  
ATOM    667  HG  LEU A  41       3.051  70.011 -12.390  1.00  0.280          H  
ATOM    668 1HD1 LEU A  41       4.119  67.879 -13.019  1.00  0.280          H  
ATOM    669 2HD1 LEU A  41       5.304  68.993 -12.340  1.00  0.280          H  
ATOM    670 3HD1 LEU A  41       4.684  67.661 -11.349  1.00  0.280          H  
ATOM    671 1HD2 LEU A  41       1.732  67.937 -12.233  1.00  0.280          H  
ATOM    672 2HD2 LEU A  41       2.254  67.729 -10.544  1.00  0.280          H  
ATOM    673 3HD2 LEU A  41       1.230  69.113 -10.996  1.00  0.280          H  
ATOM    674  N   SER A  42       3.899  73.093 -11.158  1.00  0.100          N  
ATOM    675  CA  SER A  42       3.609  74.158 -12.106  1.00  0.150          C  
ATOM    676  C   SER A  42       4.921  74.812 -12.538  1.00  0.100          C  
ATOM    677  O   SER A  42       5.077  75.185 -13.707  1.00  0.080          O  
ATOM    678  CB  SER A  42       2.677  75.200 -11.497  1.00  0.190          C  
ATOM    679  OG  SER A  42       1.403  74.659 -11.204  1.00  0.190          O  
ATOM    680  H   SER A  42       3.507  73.154 -10.228  1.00  0.120          H  
ATOM    681  HA  SER A  42       3.127  73.726 -12.984  1.00  0.180          H  
ATOM    682 1HB  SER A  42       3.118  75.611 -10.596  1.00  0.230          H  
ATOM    683 2HB  SER A  42       2.565  76.024 -12.199  1.00  0.230          H  
ATOM    684  HG  SER A  42       0.868  75.395 -10.889  1.00  0.230          H  
ATOM    685  N   VAL A  43       5.873  74.934 -11.603  1.00  0.130          N  
ATOM    686  CA  VAL A  43       7.177  75.519 -11.914  1.00  0.120          C  
ATOM    687  C   VAL A  43       7.966  74.678 -12.910  1.00  0.120          C  
ATOM    688  O   VAL A  43       8.478  75.221 -13.893  1.00  0.120          O  
ATOM    689  CB  VAL A  43       8.050  75.671 -10.668  1.00  0.170          C  
ATOM    690  CG1 VAL A  43       9.447  76.100 -11.051  1.00  0.170          C  
ATOM    691  CG2 VAL A  43       7.465  76.662  -9.765  1.00  0.170          C  
ATOM    692  H   VAL A  43       5.624  74.659 -10.647  1.00  0.160          H  
ATOM    693  HA  VAL A  43       7.011  76.507 -12.341  1.00  0.140          H  
ATOM    694  HB  VAL A  43       8.120  74.723 -10.173  1.00  0.210          H  
ATOM    695 1HG1 VAL A  43      10.029  76.191 -10.168  1.00  0.210          H  
ATOM    696 2HG1 VAL A  43       9.926  75.378 -11.699  1.00  0.210          H  
ATOM    697 3HG1 VAL A  43       9.388  77.059 -11.551  1.00  0.210          H  
ATOM    698 1HG2 VAL A  43       8.094  76.741  -8.887  1.00  0.210          H  
ATOM    699 2HG2 VAL A  43       7.407  77.627 -10.265  1.00  0.210          H  
ATOM    700 3HG2 VAL A  43       6.469  76.353  -9.468  1.00  0.210          H  
ATOM    701  N   VAL A  44       8.061  73.362 -12.691  1.00  0.120          N  
ATOM    702  CA  VAL A  44       8.820  72.583 -13.668  1.00  0.120          C  
ATOM    703  C   VAL A  44       8.118  72.607 -15.022  1.00  0.120          C  
ATOM    704  O   VAL A  44       8.776  72.590 -16.065  1.00  0.130          O  
ATOM    705  CB  VAL A  44       9.102  71.122 -13.224  1.00  0.170          C  
ATOM    706  CG1 VAL A  44       9.944  71.128 -11.984  1.00  0.170          C  
ATOM    707  CG2 VAL A  44       7.851  70.369 -12.976  1.00  0.170          C  
ATOM    708  H   VAL A  44       7.634  72.957 -11.849  1.00  0.140          H  
ATOM    709  HA  VAL A  44       9.791  73.058 -13.787  1.00  0.140          H  
ATOM    710  HB  VAL A  44       9.646  70.625 -14.002  1.00  0.200          H  
ATOM    711 1HG1 VAL A  44      10.172  70.110 -11.702  1.00  0.200          H  
ATOM    712 2HG1 VAL A  44      10.868  71.666 -12.172  1.00  0.200          H  
ATOM    713 3HG1 VAL A  44       9.390  71.609 -11.198  1.00  0.200          H  
ATOM    714 1HG2 VAL A  44       8.089  69.371 -12.679  1.00  0.200          H  
ATOM    715 2HG2 VAL A  44       7.322  70.857 -12.195  1.00  0.200          H  
ATOM    716 3HG2 VAL A  44       7.238  70.325 -13.865  1.00  0.200          H  
ATOM    717  N   GLN A  45       6.778  72.657 -15.031  1.00  0.120          N  
ATOM    718  CA  GLN A  45       6.071  72.736 -16.296  1.00  0.140          C  
ATOM    719  C   GLN A  45       6.387  74.071 -16.981  1.00  0.150          C  
ATOM    720  O   GLN A  45       6.709  74.103 -18.170  1.00  0.180          O  
ATOM    721  CB  GLN A  45       4.575  72.563 -16.061  1.00  0.190          C  
ATOM    722  CG  GLN A  45       4.175  71.145 -15.633  1.00  0.190          C  
ATOM    723  CD  GLN A  45       2.743  71.087 -15.187  1.00  0.190          C  
ATOM    724  OE1 GLN A  45       2.141  72.148 -14.991  1.00  0.190          O  
ATOM    725  NE2 GLN A  45       2.192  69.888 -15.035  1.00  0.190          N  
ATOM    726  H   GLN A  45       6.255  72.611 -14.148  1.00  0.140          H  
ATOM    727  HA  GLN A  45       6.419  71.929 -16.939  1.00  0.170          H  
ATOM    728 1HB  GLN A  45       4.257  73.252 -15.283  1.00  0.230          H  
ATOM    729 2HB  GLN A  45       4.029  72.817 -16.968  1.00  0.230          H  
ATOM    730 1HG  GLN A  45       4.296  70.476 -16.482  1.00  0.230          H  
ATOM    731 2HG  GLN A  45       4.808  70.816 -14.814  1.00  0.230          H  
ATOM    732 1HE2 GLN A  45       1.238  69.808 -14.743  1.00  0.230          H  
ATOM    733 2HE2 GLN A  45       2.730  69.059 -15.212  1.00  0.230          H  
ATOM    734  N   THR A  46       6.435  75.154 -16.196  1.00  0.150          N  
ATOM    735  CA  THR A  46       6.732  76.505 -16.673  1.00  0.180          C  
ATOM    736  C   THR A  46       8.082  76.557 -17.364  1.00  0.170          C  
ATOM    737  O   THR A  46       8.218  77.156 -18.434  1.00  0.200          O  
ATOM    738  CB  THR A  46       6.713  77.526 -15.507  1.00  0.240          C  
ATOM    739  OG1 THR A  46       5.394  77.574 -14.934  1.00  0.240          O  
ATOM    740  CG2 THR A  46       7.122  78.916 -15.987  1.00  0.240          C  
ATOM    741  H   THR A  46       6.151  75.053 -15.224  1.00  0.180          H  
ATOM    742  HA  THR A  46       5.968  76.791 -17.394  1.00  0.220          H  
ATOM    743  HB  THR A  46       7.410  77.217 -14.746  1.00  0.290          H  
ATOM    744  HG1 THR A  46       5.192  76.714 -14.510  1.00  0.290          H  
ATOM    745 1HG2 THR A  46       7.098  79.604 -15.143  1.00  0.290          H  
ATOM    746 2HG2 THR A  46       8.131  78.896 -16.400  1.00  0.290          H  
ATOM    747 3HG2 THR A  46       6.425  79.254 -16.752  1.00  0.290          H  
ATOM    748  N   PHE A  47       9.083  75.908 -16.775  1.00  0.150          N  
ATOM    749  CA  PHE A  47      10.410  75.914 -17.372  1.00  0.150          C  
ATOM    750  C   PHE A  47      10.640  74.817 -18.408  1.00  0.140          C  
ATOM    751  O   PHE A  47      11.757  74.699 -18.918  1.00  0.140          O  
ATOM    752  CB  PHE A  47      11.509  75.790 -16.317  1.00  0.210          C  
ATOM    753  CG  PHE A  47      11.689  76.990 -15.465  1.00  0.210          C  
ATOM    754  CD1 PHE A  47      11.386  76.945 -14.139  1.00  0.210          C  
ATOM    755  CD2 PHE A  47      12.161  78.186 -16.003  1.00  0.210          C  
ATOM    756  CE1 PHE A  47      11.551  78.041 -13.352  1.00  0.210          C  
ATOM    757  CE2 PHE A  47      12.326  79.296 -15.206  1.00  0.210          C  
ATOM    758  CZ  PHE A  47      12.021  79.217 -13.876  1.00  0.210          C  
ATOM    759  H   PHE A  47       8.912  75.476 -15.861  1.00  0.180          H  
ATOM    760  HA  PHE A  47      10.534  76.871 -17.877  1.00  0.180          H  
ATOM    761 1HB  PHE A  47      11.269  74.947 -15.665  1.00  0.250          H  
ATOM    762 2HB  PHE A  47      12.456  75.569 -16.797  1.00  0.250          H  
ATOM    763  HD1 PHE A  47      11.008  76.023 -13.712  1.00  0.250          H  
ATOM    764  HD2 PHE A  47      12.406  78.245 -17.067  1.00  0.250          H  
ATOM    765  HE1 PHE A  47      11.305  77.980 -12.310  1.00  0.250          H  
ATOM    766  HE2 PHE A  47      12.695  80.234 -15.631  1.00  0.250          H  
ATOM    767  HZ  PHE A  47      12.144  80.086 -13.234  1.00  0.250          H  
ATOM    768  N   GLY A  48       9.623  74.004 -18.713  1.00  0.150          N  
ATOM    769  CA  GLY A  48       9.771  72.945 -19.696  1.00  0.150          C  
ATOM    770  C   GLY A  48      10.643  71.771 -19.254  1.00  0.160          C  
ATOM    771  O   GLY A  48      11.319  71.170 -20.094  1.00  0.160          O  
ATOM    772  H   GLY A  48       8.698  74.147 -18.304  1.00  0.180          H  
ATOM    773 1HA  GLY A  48       8.777  72.574 -19.945  1.00  0.180          H  
ATOM    774 2HA  GLY A  48      10.179  73.370 -20.611  1.00  0.180          H  
ATOM    775  N   VAL A  49      10.668  71.442 -17.960  1.00  0.160          N  
ATOM    776  CA  VAL A  49      11.548  70.363 -17.525  1.00  0.180          C  
ATOM    777  C   VAL A  49      10.835  69.244 -16.779  1.00  0.220          C  
ATOM    778  O   VAL A  49       9.685  69.369 -16.367  1.00  0.230          O  
ATOM    779  CB  VAL A  49      12.689  70.928 -16.665  1.00  0.240          C  
ATOM    780  CG1 VAL A  49      13.480  71.936 -17.480  1.00  0.240          C  
ATOM    781  CG2 VAL A  49      12.134  71.540 -15.407  1.00  0.240          C  
ATOM    782  H   VAL A  49      10.064  71.933 -17.294  1.00  0.190          H  
ATOM    783  HA  VAL A  49      12.002  69.920 -18.410  1.00  0.220          H  
ATOM    784  HB  VAL A  49      13.367  70.127 -16.407  1.00  0.290          H  
ATOM    785 1HG1 VAL A  49      14.299  72.317 -16.910  1.00  0.290          H  
ATOM    786 2HG1 VAL A  49      13.863  71.451 -18.377  1.00  0.290          H  
ATOM    787 3HG1 VAL A  49      12.840  72.760 -17.765  1.00  0.290          H  
ATOM    788 1HG2 VAL A  49      12.932  71.906 -14.826  1.00  0.290          H  
ATOM    789 2HG2 VAL A  49      11.453  72.351 -15.652  1.00  0.290          H  
ATOM    790 3HG2 VAL A  49      11.617  70.781 -14.848  1.00  0.290          H  
ATOM    791  N   ASP A  50      11.550  68.137 -16.623  1.00  0.250          N  
ATOM    792  CA  ASP A  50      11.070  66.937 -15.948  1.00  0.300          C  
ATOM    793  C   ASP A  50      10.687  67.153 -14.490  1.00  0.270          C  
ATOM    794  O   ASP A  50      11.322  67.931 -13.773  1.00  0.240          O  
ATOM    795  CB  ASP A  50      12.154  65.858 -15.975  1.00  0.400          C  
ATOM    796  CG  ASP A  50      12.451  65.272 -17.347  1.00  0.400          C  
ATOM    797  OD1 ASP A  50      11.736  65.523 -18.287  1.00  0.400          O  
ATOM    798  OD2 ASP A  50      13.416  64.561 -17.429  1.00  0.400          O  
ATOM    799  H   ASP A  50      12.477  68.114 -17.025  1.00  0.300          H  
ATOM    800  HA  ASP A  50      10.186  66.576 -16.480  1.00  0.360          H  
ATOM    801 1HB  ASP A  50      13.080  66.270 -15.567  1.00  0.480          H  
ATOM    802 2HB  ASP A  50      11.856  65.041 -15.321  1.00  0.480          H  
ATOM    803  N   GLU A  51       9.727  66.353 -14.026  1.00  0.270          N  
ATOM    804  CA  GLU A  51       9.237  66.339 -12.647  1.00  0.240          C  
ATOM    805  C   GLU A  51      10.319  65.983 -11.629  1.00  0.200          C  
ATOM    806  O   GLU A  51      10.161  66.229 -10.435  1.00  0.170          O  
ATOM    807  CB  GLU A  51       8.043  65.395 -12.517  1.00  0.350          C  
ATOM    808  CG  GLU A  51       6.810  65.850 -13.307  1.00  0.350          C  
ATOM    809  CD  GLU A  51       6.854  65.458 -14.757  1.00  0.350          C  
ATOM    810  OE1 GLU A  51       7.835  64.856 -15.153  1.00  0.350          O  
ATOM    811  OE2 GLU A  51       5.931  65.757 -15.472  1.00  0.350          O  
ATOM    812  H   GLU A  51       9.254  65.731 -14.693  1.00  0.320          H  
ATOM    813  HA  GLU A  51       8.887  67.336 -12.412  1.00  0.290          H  
ATOM    814 1HB  GLU A  51       8.323  64.397 -12.854  1.00  0.420          H  
ATOM    815 2HB  GLU A  51       7.756  65.318 -11.468  1.00  0.420          H  
ATOM    816 1HG  GLU A  51       5.915  65.428 -12.849  1.00  0.420          H  
ATOM    817 2HG  GLU A  51       6.745  66.934 -13.239  1.00  0.420          H  
ATOM    818  N   SER A  52      11.421  65.400 -12.100  1.00  0.210          N  
ATOM    819  CA  SER A  52      12.564  65.017 -11.278  1.00  0.180          C  
ATOM    820  C   SER A  52      13.196  66.254 -10.628  1.00  0.140          C  
ATOM    821  O   SER A  52      13.934  66.144  -9.648  1.00  0.120          O  
ATOM    822  CB  SER A  52      13.585  64.285 -12.128  1.00  0.260          C  
ATOM    823  OG  SER A  52      14.173  65.145 -13.064  1.00  0.260          O  
ATOM    824  H   SER A  52      11.473  65.230 -13.092  1.00  0.250          H  
ATOM    825  HA  SER A  52      12.217  64.350 -10.488  1.00  0.220          H  
ATOM    826 1HB  SER A  52      14.355  63.858 -11.487  1.00  0.320          H  
ATOM    827 2HB  SER A  52      13.096  63.463 -12.646  1.00  0.320          H  
ATOM    828  HG  SER A  52      14.685  64.585 -13.658  1.00  0.320          H  
ATOM    829  N   TRP A  53      12.883  67.443 -11.161  1.00  0.150          N  
ATOM    830  CA  TRP A  53      13.348  68.710 -10.625  1.00  0.120          C  
ATOM    831  C   TRP A  53      12.504  69.190  -9.447  1.00  0.100          C  
ATOM    832  O   TRP A  53      12.927  70.071  -8.704  1.00  0.070          O  
ATOM    833  CB  TRP A  53      13.346  69.781 -11.714  1.00  0.180          C  
ATOM    834  CG  TRP A  53      14.500  69.715 -12.644  1.00  0.180          C  
ATOM    835  CD1 TRP A  53      14.543  69.164 -13.884  1.00  0.180          C  
ATOM    836  CD2 TRP A  53      15.806  70.290 -12.411  1.00  0.180          C  
ATOM    837  NE1 TRP A  53      15.799  69.340 -14.433  1.00  0.180          N  
ATOM    838  CE2 TRP A  53      16.576  70.030 -13.542  1.00  0.180          C  
ATOM    839  CE3 TRP A  53      16.371  71.004 -11.347  1.00  0.180          C  
ATOM    840  CZ2 TRP A  53      17.890  70.456 -13.643  1.00  0.180          C  
ATOM    841  CZ3 TRP A  53      17.684  71.429 -11.453  1.00  0.180          C  
ATOM    842  CH2 TRP A  53      18.422  71.162 -12.566  1.00  0.180          C  
ATOM    843  H   TRP A  53      12.286  67.471 -11.992  1.00  0.180          H  
ATOM    844  HA  TRP A  53      14.374  68.575 -10.283  1.00  0.140          H  
ATOM    845 1HB  TRP A  53      12.451  69.671 -12.314  1.00  0.220          H  
ATOM    846 2HB  TRP A  53      13.317  70.766 -11.258  1.00  0.220          H  
ATOM    847  HD1 TRP A  53      13.708  68.658 -14.367  1.00  0.220          H  
ATOM    848  HE1 TRP A  53      16.094  69.023 -15.345  1.00  0.220          H  
ATOM    849  HE3 TRP A  53      15.790  71.224 -10.454  1.00  0.220          H  
ATOM    850  HZ2 TRP A  53      18.498  70.262 -14.530  1.00  0.220          H  
ATOM    851  HZ3 TRP A  53      18.116  71.984 -10.624  1.00  0.220          H  
ATOM    852  HH2 TRP A  53      19.450  71.513 -12.614  1.00  0.220          H  
ATOM    853  N   VAL A  54      11.321  68.625  -9.236  1.00  0.120          N  
ATOM    854  CA  VAL A  54      10.468  69.137  -8.181  1.00  0.120          C  
ATOM    855  C   VAL A  54      11.097  69.037  -6.764  1.00  0.100          C  
ATOM    856  O   VAL A  54      11.089  70.032  -6.035  1.00  0.110          O  
ATOM    857  CB  VAL A  54       9.040  68.482  -8.289  1.00  0.170          C  
ATOM    858  CG1 VAL A  54       8.223  68.778  -7.101  1.00  0.170          C  
ATOM    859  CG2 VAL A  54       8.328  69.028  -9.530  1.00  0.170          C  
ATOM    860  H   VAL A  54      11.001  67.841  -9.810  1.00  0.140          H  
ATOM    861  HA  VAL A  54      10.323  70.192  -8.389  1.00  0.140          H  
ATOM    862  HB  VAL A  54       9.112  67.421  -8.393  1.00  0.200          H  
ATOM    863 1HG1 VAL A  54       7.239  68.328  -7.218  1.00  0.200          H  
ATOM    864 2HG1 VAL A  54       8.699  68.361  -6.228  1.00  0.200          H  
ATOM    865 3HG1 VAL A  54       8.124  69.815  -6.994  1.00  0.200          H  
ATOM    866 1HG2 VAL A  54       7.343  68.573  -9.617  1.00  0.200          H  
ATOM    867 2HG2 VAL A  54       8.219  70.099  -9.465  1.00  0.200          H  
ATOM    868 3HG2 VAL A  54       8.909  68.778 -10.398  1.00  0.200          H  
ATOM    869  N   PRO A  55      11.689  67.899  -6.327  1.00  0.070          N  
ATOM    870  CA  PRO A  55      12.354  67.720  -5.035  1.00  0.090          C  
ATOM    871  C   PRO A  55      13.575  68.629  -4.835  1.00  0.050          C  
ATOM    872  O   PRO A  55      14.052  68.796  -3.699  1.00  0.050          O  
ATOM    873  CB  PRO A  55      12.803  66.252  -5.082  1.00  0.140          C  
ATOM    874  CG  PRO A  55      11.910  65.601  -6.094  1.00  0.140          C  
ATOM    875  CD  PRO A  55      11.688  66.656  -7.133  1.00  0.140          C  
ATOM    876  HA  PRO A  55      11.622  67.880  -4.231  1.00  0.110          H  
ATOM    877 1HB  PRO A  55      13.867  66.197  -5.364  1.00  0.160          H  
ATOM    878 2HB  PRO A  55      12.716  65.801  -4.081  1.00  0.160          H  
ATOM    879 1HG  PRO A  55      12.396  64.704  -6.510  1.00  0.160          H  
ATOM    880 2HG  PRO A  55      10.974  65.267  -5.626  1.00  0.160          H  
ATOM    881 1HD  PRO A  55      12.521  66.657  -7.816  1.00  0.160          H  
ATOM    882 2HD  PRO A  55      10.768  66.441  -7.621  1.00  0.160          H  
ATOM    883  N   THR A  56      14.112  69.160  -5.943  1.00  0.040          N  
ATOM    884  CA  THR A  56      15.296  69.989  -5.939  1.00  0.060          C  
ATOM    885  C   THR A  56      15.023  71.321  -5.289  1.00  0.070          C  
ATOM    886  O   THR A  56      15.922  71.903  -4.682  1.00  0.070          O  
ATOM    887  CB  THR A  56      15.883  70.149  -7.360  1.00  0.080          C  
ATOM    888  OG1 THR A  56      16.288  68.865  -7.855  1.00  0.080          O  
ATOM    889  CG2 THR A  56      17.061  71.048  -7.338  1.00  0.080          C  
ATOM    890  H   THR A  56      13.664  69.056  -6.852  1.00  0.050          H  
ATOM    891  HA  THR A  56      16.057  69.483  -5.349  1.00  0.070          H  
ATOM    892  HB  THR A  56      15.147  70.572  -8.021  1.00  0.090          H  
ATOM    893  HG1 THR A  56      15.520  68.305  -7.978  1.00  0.090          H  
ATOM    894 1HG2 THR A  56      17.459  71.139  -8.343  1.00  0.090          H  
ATOM    895 2HG2 THR A  56      16.754  72.015  -6.990  1.00  0.090          H  
ATOM    896 3HG2 THR A  56      17.825  70.643  -6.679  1.00  0.090          H  
ATOM    897  N   SER A  57      13.823  71.868  -5.484  1.00  0.080          N  
ATOM    898  CA  SER A  57      13.534  73.178  -4.927  1.00  0.080          C  
ATOM    899  C   SER A  57      13.641  73.149  -3.414  1.00  0.050          C  
ATOM    900  O   SER A  57      14.266  74.028  -2.807  1.00  0.050          O  
ATOM    901  CB  SER A  57      12.163  73.613  -5.353  1.00  0.110          C  
ATOM    902  OG  SER A  57      11.818  74.854  -4.811  1.00  0.110          O  
ATOM    903  H   SER A  57      13.075  71.355  -5.965  1.00  0.100          H  
ATOM    904  HA  SER A  57      14.267  73.887  -5.313  1.00  0.100          H  
ATOM    905 1HB  SER A  57      12.161  73.674  -6.426  1.00  0.130          H  
ATOM    906 2HB  SER A  57      11.425  72.861  -5.063  1.00  0.130          H  
ATOM    907  HG  SER A  57      10.968  75.077  -5.209  1.00  0.130          H  
ATOM    908  N   MET A  58      13.024  72.132  -2.802  1.00  0.070          N  
ATOM    909  CA  MET A  58      13.053  71.983  -1.359  1.00  0.050          C  
ATOM    910  C   MET A  58      14.444  71.652  -0.878  1.00  0.040          C  
ATOM    911  O   MET A  58      14.895  72.183   0.140  1.00  0.100          O  
ATOM    912  CB  MET A  58      12.058  70.930  -0.908  1.00  0.080          C  
ATOM    913  CG  MET A  58      11.976  70.778   0.607  1.00  0.080          C  
ATOM    914  SD  MET A  58      10.655  69.685   1.158  1.00  0.080          S  
ATOM    915  CE  MET A  58       9.213  70.728   0.923  1.00  0.080          C  
ATOM    916  H   MET A  58      12.524  71.462  -3.371  1.00  0.080          H  
ATOM    917  HA  MET A  58      12.766  72.935  -0.911  1.00  0.060          H  
ATOM    918 1HB  MET A  58      11.084  71.191  -1.288  1.00  0.090          H  
ATOM    919 2HB  MET A  58      12.331  69.964  -1.339  1.00  0.090          H  
ATOM    920 1HG  MET A  58      12.915  70.371   0.961  1.00  0.090          H  
ATOM    921 2HG  MET A  58      11.842  71.753   1.060  1.00  0.090          H  
ATOM    922 1HE  MET A  58       8.316  70.181   1.209  1.00  0.090          H  
ATOM    923 2HE  MET A  58       9.297  71.620   1.533  1.00  0.090          H  
ATOM    924 3HE  MET A  58       9.143  71.017  -0.109  1.00  0.090          H  
ATOM    925  N   THR A  59      15.139  70.773  -1.602  1.00  0.040          N  
ATOM    926  CA  THR A  59      16.471  70.389  -1.196  1.00  0.030          C  
ATOM    927  C   THR A  59      17.394  71.594  -1.203  1.00  0.020          C  
ATOM    928  O   THR A  59      18.147  71.806  -0.250  1.00  0.050          O  
ATOM    929  CB  THR A  59      17.041  69.306  -2.137  1.00  0.050          C  
ATOM    930  OG1 THR A  59      16.212  68.130  -2.082  1.00  0.050          O  
ATOM    931  CG2 THR A  59      18.464  68.942  -1.713  1.00  0.050          C  
ATOM    932  H   THR A  59      14.732  70.324  -2.424  1.00  0.050          H  
ATOM    933  HA  THR A  59      16.426  69.992  -0.183  1.00  0.040          H  
ATOM    934  HB  THR A  59      17.055  69.682  -3.157  1.00  0.060          H  
ATOM    935  HG1 THR A  59      15.352  68.314  -2.525  1.00  0.060          H  
ATOM    936 1HG2 THR A  59      18.850  68.176  -2.382  1.00  0.060          H  
ATOM    937 2HG2 THR A  59      19.113  69.816  -1.761  1.00  0.060          H  
ATOM    938 3HG2 THR A  59      18.450  68.560  -0.694  1.00  0.060          H  
ATOM    939  N   ALA A  60      17.367  72.371  -2.291  1.00  0.010          N  
ATOM    940  CA  ALA A  60      18.227  73.527  -2.426  1.00  0.010          C  
ATOM    941  C   ALA A  60      17.928  74.576  -1.375  1.00  0.010          C  
ATOM    942  O   ALA A  60      18.855  75.116  -0.766  1.00  0.020          O  
ATOM    943  CB  ALA A  60      18.051  74.129  -3.809  1.00  0.010          C  
ATOM    944  H   ALA A  60      16.737  72.143  -3.061  1.00  0.010          H  
ATOM    945  HA  ALA A  60      19.257  73.201  -2.300  1.00  0.010          H  
ATOM    946 1HB  ALA A  60      18.701  74.980  -3.937  1.00  0.020          H  
ATOM    947 2HB  ALA A  60      18.284  73.378  -4.562  1.00  0.020          H  
ATOM    948 3HB  ALA A  60      17.014  74.446  -3.929  1.00  0.020          H  
ATOM    949  N   TYR A  61      16.646  74.841  -1.127  1.00  0.030          N  
ATOM    950  CA  TYR A  61      16.269  75.858  -0.171  1.00  0.050          C  
ATOM    951  C   TYR A  61      16.755  75.461   1.227  1.00  0.060          C  
ATOM    952  O   TYR A  61      17.383  76.253   1.941  1.00  0.040          O  
ATOM    953  CB  TYR A  61      14.754  76.046  -0.210  1.00  0.060          C  
ATOM    954  CG  TYR A  61      14.244  77.215   0.559  1.00  0.060          C  
ATOM    955  CD1 TYR A  61      14.234  78.447  -0.070  1.00  0.060          C  
ATOM    956  CD2 TYR A  61      13.789  77.097   1.851  1.00  0.060          C  
ATOM    957  CE1 TYR A  61      13.767  79.545   0.578  1.00  0.060          C  
ATOM    958  CE2 TYR A  61      13.316  78.229   2.502  1.00  0.060          C  
ATOM    959  CZ  TYR A  61      13.313  79.441   1.858  1.00  0.060          C  
ATOM    960  OH  TYR A  61      12.843  80.557   2.481  1.00  0.060          O  
ATOM    961  H   TYR A  61      15.900  74.376  -1.655  1.00  0.040          H  
ATOM    962  HA  TYR A  61      16.753  76.791  -0.446  1.00  0.060          H  
ATOM    963 1HB  TYR A  61      14.437  76.164  -1.248  1.00  0.070          H  
ATOM    964 2HB  TYR A  61      14.267  75.145   0.171  1.00  0.070          H  
ATOM    965  HD1 TYR A  61      14.593  78.539  -1.098  1.00  0.070          H  
ATOM    966  HD2 TYR A  61      13.793  76.128   2.353  1.00  0.070          H  
ATOM    967  HE1 TYR A  61      13.749  80.498   0.079  1.00  0.070          H  
ATOM    968  HE2 TYR A  61      12.941  78.160   3.525  1.00  0.070          H  
ATOM    969  HH  TYR A  61      12.383  80.299   3.299  1.00  0.070          H  
ATOM    970  N   LEU A  62      16.481  74.223   1.624  1.00  0.100          N  
ATOM    971  CA  LEU A  62      16.891  73.795   2.940  1.00  0.130          C  
ATOM    972  C   LEU A  62      18.413  73.741   3.045  1.00  0.130          C  
ATOM    973  O   LEU A  62      18.964  74.060   4.097  1.00  0.130          O  
ATOM    974  CB  LEU A  62      16.252  72.450   3.261  1.00  0.170          C  
ATOM    975  CG  LEU A  62      14.677  72.465   3.407  1.00  0.170          C  
ATOM    976  CD1 LEU A  62      14.203  71.039   3.568  1.00  0.170          C  
ATOM    977  CD2 LEU A  62      14.218  73.345   4.589  1.00  0.170          C  
ATOM    978  H   LEU A  62      15.971  73.576   1.013  1.00  0.120          H  
ATOM    979  HA  LEU A  62      16.553  74.533   3.658  1.00  0.160          H  
ATOM    980 1HB  LEU A  62      16.502  71.759   2.450  1.00  0.200          H  
ATOM    981 2HB  LEU A  62      16.681  72.069   4.185  1.00  0.200          H  
ATOM    982  HG  LEU A  62      14.237  72.858   2.489  1.00  0.200          H  
ATOM    983 1HD1 LEU A  62      13.114  71.021   3.634  1.00  0.200          H  
ATOM    984 2HD1 LEU A  62      14.524  70.455   2.706  1.00  0.200          H  
ATOM    985 3HD1 LEU A  62      14.628  70.610   4.473  1.00  0.200          H  
ATOM    986 1HD2 LEU A  62      13.131  73.319   4.647  1.00  0.200          H  
ATOM    987 2HD2 LEU A  62      14.640  72.959   5.518  1.00  0.200          H  
ATOM    988 3HD2 LEU A  62      14.533  74.372   4.450  1.00  0.200          H  
ATOM    989  N   ALA A  63      19.108  73.335   1.966  1.00  0.130          N  
ATOM    990  CA  ALA A  63      20.562  73.295   1.977  1.00  0.140          C  
ATOM    991  C   ALA A  63      21.138  74.681   2.205  1.00  0.120          C  
ATOM    992  O   ALA A  63      22.089  74.845   2.970  1.00  0.140          O  
ATOM    993  CB  ALA A  63      21.082  72.727   0.672  1.00  0.190          C  
ATOM    994  H   ALA A  63      18.622  73.018   1.124  1.00  0.160          H  
ATOM    995  HA  ALA A  63      20.879  72.661   2.790  1.00  0.170          H  
ATOM    996 1HB  ALA A  63      22.168  72.684   0.699  1.00  0.230          H  
ATOM    997 2HB  ALA A  63      20.678  71.726   0.528  1.00  0.230          H  
ATOM    998 3HB  ALA A  63      20.763  73.363  -0.147  1.00  0.230          H  
ATOM    999  N   GLY A  64      20.537  75.701   1.588  1.00  0.080          N  
ATOM   1000  CA  GLY A  64      21.013  77.065   1.764  1.00  0.060          C  
ATOM   1001  C   GLY A  64      20.961  77.463   3.226  1.00  0.040          C  
ATOM   1002  O   GLY A  64      21.921  78.006   3.772  1.00  0.030          O  
ATOM   1003  H   GLY A  64      19.786  75.507   0.916  1.00  0.100          H  
ATOM   1004 1HA  GLY A  64      22.027  77.162   1.395  1.00  0.070          H  
ATOM   1005 2HA  GLY A  64      20.392  77.735   1.172  1.00  0.070          H  
ATOM   1006  N   GLY A  65      19.898  77.065   3.906  1.00  0.090          N  
ATOM   1007  CA  GLY A  65      19.707  77.367   5.317  1.00  0.070          C  
ATOM   1008  C   GLY A  65      20.735  76.745   6.262  1.00  0.120          C  
ATOM   1009  O   GLY A  65      20.795  77.116   7.443  1.00  0.360          O  
ATOM   1010  H   GLY A  65      19.135  76.626   3.375  1.00  0.110          H  
ATOM   1011 1HA  GLY A  65      19.719  78.448   5.440  1.00  0.080          H  
ATOM   1012 2HA  GLY A  65      18.716  77.028   5.608  1.00  0.080          H  
ATOM   1013  N   MET A  66      21.519  75.784   5.781  1.00  0.130          N  
ATOM   1014  CA  MET A  66      22.519  75.136   6.599  1.00  0.110          C  
ATOM   1015  C   MET A  66      23.926  75.640   6.245  1.00  0.200          C  
ATOM   1016  O   MET A  66      24.912  75.253   6.872  1.00  0.630          O  
ATOM   1017  CB  MET A  66      22.418  73.633   6.348  1.00  0.160          C  
ATOM   1018  CG  MET A  66      21.049  73.050   6.731  1.00  0.160          C  
ATOM   1019  SD  MET A  66      20.957  71.242   6.693  1.00  0.160          S  
ATOM   1020  CE  MET A  66      20.837  70.904   4.941  1.00  0.160          C  
ATOM   1021  H   MET A  66      21.470  75.517   4.792  1.00  0.160          H  
ATOM   1022  HA  MET A  66      22.328  75.356   7.647  1.00  0.130          H  
ATOM   1023 1HB  MET A  66      22.587  73.444   5.287  1.00  0.190          H  
ATOM   1024 2HB  MET A  66      23.189  73.111   6.913  1.00  0.190          H  
ATOM   1025 1HG  MET A  66      20.720  73.412   7.681  1.00  0.190          H  
ATOM   1026 2HG  MET A  66      20.340  73.421   6.005  1.00  0.190          H  
ATOM   1027 1HE  MET A  66      20.766  69.828   4.783  1.00  0.190          H  
ATOM   1028 2HE  MET A  66      19.944  71.391   4.540  1.00  0.190          H  
ATOM   1029 3HE  MET A  66      21.723  71.282   4.438  1.00  0.190          H  
ATOM   1030  N   PHE A  67      24.009  76.476   5.202  1.00  0.180          N  
ATOM   1031  CA  PHE A  67      25.263  76.933   4.606  1.00  0.150          C  
ATOM   1032  C   PHE A  67      26.067  77.968   5.397  1.00  0.140          C  
ATOM   1033  O   PHE A  67      27.260  77.781   5.626  1.00  0.120          O  
ATOM   1034  CB  PHE A  67      24.944  77.437   3.193  1.00  0.220          C  
ATOM   1035  CG  PHE A  67      26.064  77.940   2.378  1.00  0.220          C  
ATOM   1036  CD1 PHE A  67      27.039  77.092   1.906  1.00  0.220          C  
ATOM   1037  CD2 PHE A  67      26.111  79.261   2.019  1.00  0.220          C  
ATOM   1038  CE1 PHE A  67      28.050  77.572   1.111  1.00  0.220          C  
ATOM   1039  CE2 PHE A  67      27.107  79.747   1.226  1.00  0.220          C  
ATOM   1040  CZ  PHE A  67      28.083  78.904   0.771  1.00  0.220          C  
ATOM   1041  H   PHE A  67      23.147  76.825   4.779  1.00  0.220          H  
ATOM   1042  HA  PHE A  67      25.898  76.053   4.498  1.00  0.180          H  
ATOM   1043 1HB  PHE A  67      24.441  76.643   2.638  1.00  0.270          H  
ATOM   1044 2HB  PHE A  67      24.239  78.245   3.278  1.00  0.270          H  
ATOM   1045  HD1 PHE A  67      27.005  76.035   2.171  1.00  0.270          H  
ATOM   1046  HD2 PHE A  67      25.339  79.922   2.370  1.00  0.270          H  
ATOM   1047  HE1 PHE A  67      28.823  76.896   0.746  1.00  0.270          H  
ATOM   1048  HE2 PHE A  67      27.124  80.802   0.955  1.00  0.270          H  
ATOM   1049  HZ  PHE A  67      28.884  79.285   0.139  1.00  0.270          H  
ATOM   1050  N   LEU A  68      25.443  79.073   5.804  1.00  0.140          N  
ATOM   1051  CA  LEU A  68      26.205  80.110   6.502  1.00  0.150          C  
ATOM   1052  C   LEU A  68      26.075  80.145   8.021  1.00  0.140          C  
ATOM   1053  O   LEU A  68      26.615  81.063   8.639  1.00  0.130          O  
ATOM   1054  CB  LEU A  68      25.847  81.529   6.051  1.00  0.210          C  
ATOM   1055  CG  LEU A  68      26.022  81.940   4.620  1.00  0.210          C  
ATOM   1056  CD1 LEU A  68      25.603  83.409   4.527  1.00  0.210          C  
ATOM   1057  CD2 LEU A  68      27.461  81.740   4.152  1.00  0.210          C  
ATOM   1058  H   LEU A  68      24.454  79.185   5.618  1.00  0.170          H  
ATOM   1059  HA  LEU A  68      27.257  79.940   6.288  1.00  0.180          H  
ATOM   1060 1HB  LEU A  68      24.814  81.730   6.333  1.00  0.250          H  
ATOM   1061 2HB  LEU A  68      26.483  82.195   6.602  1.00  0.250          H  
ATOM   1062  HG  LEU A  68      25.357  81.366   4.003  1.00  0.250          H  
ATOM   1063 1HD1 LEU A  68      25.683  83.748   3.495  1.00  0.250          H  
ATOM   1064 2HD1 LEU A  68      24.581  83.528   4.872  1.00  0.250          H  
ATOM   1065 3HD1 LEU A  68      26.257  84.011   5.157  1.00  0.250          H  
ATOM   1066 1HD2 LEU A  68      27.549  82.065   3.118  1.00  0.250          H  
ATOM   1067 2HD2 LEU A  68      28.135  82.329   4.773  1.00  0.250          H  
ATOM   1068 3HD2 LEU A  68      27.737  80.687   4.216  1.00  0.250          H  
ATOM   1069  N   GLN A  69      25.417  79.185   8.672  1.00  0.150          N  
ATOM   1070  CA  GLN A  69      25.256  79.348  10.131  1.00  0.110          C  
ATOM   1071  C   GLN A  69      26.600  79.433  10.861  1.00  0.100          C  
ATOM   1072  O   GLN A  69      26.775  80.239  11.787  1.00  0.100          O  
ATOM   1073  CB  GLN A  69      24.426  78.217  10.743  1.00  0.170          C  
ATOM   1074  CG  GLN A  69      22.966  78.255  10.350  1.00  0.170          C  
ATOM   1075  CD  GLN A  69      22.135  77.187  11.005  1.00  0.170          C  
ATOM   1076  OE1 GLN A  69      22.298  76.936  12.206  1.00  0.170          O  
ATOM   1077  NE2 GLN A  69      21.240  76.564  10.251  1.00  0.170          N  
ATOM   1078  H   GLN A  69      25.013  78.402   8.168  1.00  0.180          H  
ATOM   1079  HA  GLN A  69      24.727  80.284  10.309  1.00  0.130          H  
ATOM   1080 1HB  GLN A  69      24.833  77.253  10.437  1.00  0.200          H  
ATOM   1081 2HB  GLN A  69      24.488  78.269  11.832  1.00  0.200          H  
ATOM   1082 1HG  GLN A  69      22.558  79.227  10.629  1.00  0.200          H  
ATOM   1083 2HG  GLN A  69      22.893  78.109   9.279  1.00  0.200          H  
ATOM   1084 1HE2 GLN A  69      20.638  75.871  10.652  1.00  0.200          H  
ATOM   1085 2HE2 GLN A  69      21.135  76.794   9.258  1.00  0.200          H  
ATOM   1086  N   TRP A  70      27.577  78.657  10.386  1.00  0.100          N  
ATOM   1087  CA  TRP A  70      28.909  78.594  10.982  1.00  0.090          C  
ATOM   1088  C   TRP A  70      29.548  79.973  11.047  1.00  0.120          C  
ATOM   1089  O   TRP A  70      30.153  80.336  12.056  1.00  0.110          O  
ATOM   1090  CB  TRP A  70      29.808  77.644  10.174  1.00  0.130          C  
ATOM   1091  CG  TRP A  70      31.224  77.477  10.707  1.00  0.130          C  
ATOM   1092  CD1 TRP A  70      31.634  76.583  11.647  1.00  0.130          C  
ATOM   1093  CD2 TRP A  70      32.420  78.189  10.300  1.00  0.130          C  
ATOM   1094  NE1 TRP A  70      32.976  76.700  11.862  1.00  0.130          N  
ATOM   1095  CE2 TRP A  70      33.476  77.668  11.053  1.00  0.130          C  
ATOM   1096  CE3 TRP A  70      32.679  79.199   9.369  1.00  0.130          C  
ATOM   1097  CZ2 TRP A  70      34.765  78.121  10.913  1.00  0.130          C  
ATOM   1098  CZ3 TRP A  70      33.974  79.643   9.222  1.00  0.130          C  
ATOM   1099  CH2 TRP A  70      34.993  79.112   9.982  1.00  0.130          C  
ATOM   1100  H   TRP A  70      27.359  78.052   9.606  1.00  0.120          H  
ATOM   1101  HA  TRP A  70      28.816  78.209  11.995  1.00  0.110          H  
ATOM   1102 1HB  TRP A  70      29.347  76.662  10.135  1.00  0.160          H  
ATOM   1103 2HB  TRP A  70      29.877  78.002   9.151  1.00  0.160          H  
ATOM   1104  HD1 TRP A  70      31.002  75.878  12.153  1.00  0.160          H  
ATOM   1105  HE1 TRP A  70      33.512  76.146  12.516  1.00  0.160          H  
ATOM   1106  HE3 TRP A  70      31.880  79.616   8.769  1.00  0.160          H  
ATOM   1107  HZ2 TRP A  70      35.590  77.716  11.501  1.00  0.160          H  
ATOM   1108  HZ3 TRP A  70      34.172  80.428   8.492  1.00  0.160          H  
ATOM   1109  HH2 TRP A  70      36.003  79.482   9.852  1.00  0.160          H  
ATOM   1110  N   LEU A  71      29.438  80.742   9.965  1.00  0.150          N  
ATOM   1111  CA  LEU A  71      30.034  82.067   9.937  1.00  0.190          C  
ATOM   1112  C   LEU A  71      29.144  83.163  10.506  1.00  0.190          C  
ATOM   1113  O   LEU A  71      29.643  84.048  11.201  1.00  0.190          O  
ATOM   1114  CB  LEU A  71      30.429  82.480   8.516  1.00  0.250          C  
ATOM   1115  CG  LEU A  71      31.072  83.917   8.375  1.00  0.250          C  
ATOM   1116  CD1 LEU A  71      32.370  84.030   9.214  1.00  0.250          C  
ATOM   1117  CD2 LEU A  71      31.353  84.187   6.911  1.00  0.250          C  
ATOM   1118  H   LEU A  71      28.915  80.404   9.168  1.00  0.180          H  
ATOM   1119  HA  LEU A  71      30.934  82.018  10.546  1.00  0.230          H  
ATOM   1120 1HB  LEU A  71      31.138  81.759   8.127  1.00  0.300          H  
ATOM   1121 2HB  LEU A  71      29.531  82.453   7.893  1.00  0.300          H  
ATOM   1122  HG  LEU A  71      30.370  84.667   8.738  1.00  0.300          H  
ATOM   1123 1HD1 LEU A  71      32.776  85.024   9.094  1.00  0.300          H  
ATOM   1124 2HD1 LEU A  71      32.165  83.865  10.269  1.00  0.300          H  
ATOM   1125 3HD1 LEU A  71      33.096  83.295   8.868  1.00  0.300          H  
ATOM   1126 1HD2 LEU A  71      31.779  85.186   6.802  1.00  0.300          H  
ATOM   1127 2HD2 LEU A  71      32.059  83.447   6.530  1.00  0.300          H  
ATOM   1128 3HD2 LEU A  71      30.422  84.126   6.345  1.00  0.300          H  
ATOM   1129  N   LEU A  72      27.843  83.155  10.210  1.00  0.210          N  
ATOM   1130  CA  LEU A  72      27.014  84.284  10.627  1.00  0.220          C  
ATOM   1131  C   LEU A  72      26.954  84.492  12.114  1.00  0.170          C  
ATOM   1132  O   LEU A  72      26.889  85.637  12.572  1.00  0.190          O  
ATOM   1133  CB  LEU A  72      25.574  84.132  10.176  1.00  0.300          C  
ATOM   1134  CG  LEU A  72      25.287  84.227   8.719  1.00  0.300          C  
ATOM   1135  CD1 LEU A  72      23.870  83.885   8.553  1.00  0.300          C  
ATOM   1136  CD2 LEU A  72      25.591  85.607   8.166  1.00  0.300          C  
ATOM   1137  H   LEU A  72      27.435  82.390   9.669  1.00  0.250          H  
ATOM   1138  HA  LEU A  72      27.439  85.178  10.191  1.00  0.260          H  
ATOM   1139 1HB  LEU A  72      25.236  83.146  10.501  1.00  0.360          H  
ATOM   1140 2HB  LEU A  72      24.970  84.880  10.686  1.00  0.360          H  
ATOM   1141  HG  LEU A  72      25.869  83.509   8.200  1.00  0.360          H  
ATOM   1142 1HD1 LEU A  72      23.605  83.898   7.500  1.00  0.360          H  
ATOM   1143 2HD1 LEU A  72      23.721  82.913   8.956  1.00  0.360          H  
ATOM   1144 3HD1 LEU A  72      23.262  84.594   9.092  1.00  0.360          H  
ATOM   1145 1HD2 LEU A  72      25.343  85.626   7.107  1.00  0.360          H  
ATOM   1146 2HD2 LEU A  72      24.998  86.344   8.693  1.00  0.360          H  
ATOM   1147 3HD2 LEU A  72      26.636  85.840   8.279  1.00  0.360          H  
ATOM   1148  N   GLY A  73      26.923  83.417  12.897  1.00  0.140          N  
ATOM   1149  CA  GLY A  73      26.840  83.637  14.331  1.00  0.140          C  
ATOM   1150  C   GLY A  73      28.050  84.448  14.816  1.00  0.140          C  
ATOM   1151  O   GLY A  73      27.879  85.570  15.314  1.00  0.140          O  
ATOM   1152  H   GLY A  73      26.941  82.468  12.500  1.00  0.170          H  
ATOM   1153 1HA  GLY A  73      25.922  84.181  14.560  1.00  0.170          H  
ATOM   1154 2HA  GLY A  73      26.768  82.687  14.852  1.00  0.170          H  
ATOM   1155  N   PRO A  74      29.279  83.903  14.700  1.00  0.140          N  
ATOM   1156  CA  PRO A  74      30.545  84.543  15.017  1.00  0.180          C  
ATOM   1157  C   PRO A  74      30.757  85.885  14.329  1.00  0.180          C  
ATOM   1158  O   PRO A  74      31.420  86.775  14.875  1.00  0.300          O  
ATOM   1159  CB  PRO A  74      31.548  83.531  14.505  1.00  0.270          C  
ATOM   1160  CG  PRO A  74      30.860  82.218  14.614  1.00  0.270          C  
ATOM   1161  CD  PRO A  74      29.429  82.502  14.259  1.00  0.270          C  
ATOM   1162  HA  PRO A  74      30.623  84.652  16.108  1.00  0.220          H  
ATOM   1163 1HB  PRO A  74      31.819  83.778  13.466  1.00  0.320          H  
ATOM   1164 2HB  PRO A  74      32.454  83.584  15.117  1.00  0.320          H  
ATOM   1165 1HG  PRO A  74      31.323  81.515  13.915  1.00  0.320          H  
ATOM   1166 2HG  PRO A  74      30.986  81.797  15.614  1.00  0.320          H  
ATOM   1167 1HD  PRO A  74      29.317  82.409  13.188  1.00  0.320          H  
ATOM   1168 2HD  PRO A  74      28.777  81.817  14.799  1.00  0.320          H  
ATOM   1169  N   LEU A  75      30.223  86.036  13.114  1.00  0.140          N  
ATOM   1170  CA  LEU A  75      30.348  87.290  12.413  1.00  0.150          C  
ATOM   1171  C   LEU A  75      29.600  88.367  13.185  1.00  0.120          C  
ATOM   1172  O   LEU A  75      30.168  89.404  13.527  1.00  0.110          O  
ATOM   1173  CB  LEU A  75      29.759  87.141  11.008  1.00  0.210          C  
ATOM   1174  CG  LEU A  75      29.753  88.343  10.074  1.00  0.210          C  
ATOM   1175  CD1 LEU A  75      31.185  88.762   9.757  1.00  0.210          C  
ATOM   1176  CD2 LEU A  75      28.983  87.960   8.818  1.00  0.210          C  
ATOM   1177  H   LEU A  75      29.766  85.266  12.617  1.00  0.170          H  
ATOM   1178  HA  LEU A  75      31.401  87.551  12.358  1.00  0.180          H  
ATOM   1179 1HB  LEU A  75      30.300  86.348  10.507  1.00  0.250          H  
ATOM   1180 2HB  LEU A  75      28.734  86.827  11.120  1.00  0.250          H  
ATOM   1181  HG  LEU A  75      29.254  89.183  10.554  1.00  0.250          H  
ATOM   1182 1HD1 LEU A  75      31.173  89.620   9.084  1.00  0.250          H  
ATOM   1183 2HD1 LEU A  75      31.712  89.037  10.666  1.00  0.250          H  
ATOM   1184 3HD1 LEU A  75      31.701  87.932   9.276  1.00  0.250          H  
ATOM   1185 1HD2 LEU A  75      28.952  88.808   8.132  1.00  0.250          H  
ATOM   1186 2HD2 LEU A  75      29.471  87.113   8.328  1.00  0.250          H  
ATOM   1187 3HD2 LEU A  75      27.967  87.683   9.095  1.00  0.250          H  
ATOM   1188  N   SER A  76      28.342  88.088  13.560  1.00  0.100          N  
ATOM   1189  CA  SER A  76      27.531  89.083  14.270  1.00  0.090          C  
ATOM   1190  C   SER A  76      28.147  89.475  15.613  1.00  0.050          C  
ATOM   1191  O   SER A  76      28.090  90.638  16.014  1.00  0.170          O  
ATOM   1192  CB  SER A  76      26.168  88.522  14.555  1.00  0.130          C  
ATOM   1193  OG  SER A  76      26.245  87.575  15.586  1.00  0.130          O  
ATOM   1194  H   SER A  76      27.920  87.199  13.264  1.00  0.120          H  
ATOM   1195  HA  SER A  76      27.446  89.977  13.660  1.00  0.110          H  
ATOM   1196 1HB  SER A  76      25.510  89.311  14.822  1.00  0.160          H  
ATOM   1197 2HB  SER A  76      25.778  88.057  13.657  1.00  0.160          H  
ATOM   1198  HG  SER A  76      26.655  86.771  15.205  1.00  0.160          H  
ATOM   1199  N   ASP A  77      28.881  88.554  16.239  1.00  0.050          N  
ATOM   1200  CA  ASP A  77      29.563  88.823  17.514  1.00  0.140          C  
ATOM   1201  C   ASP A  77      30.603  89.971  17.369  1.00  0.070          C  
ATOM   1202  O   ASP A  77      30.902  90.693  18.336  1.00  0.110          O  
ATOM   1203  CB  ASP A  77      30.279  87.539  18.009  1.00  0.160          C  
ATOM   1204  CG  ASP A  77      29.332  86.339  18.553  1.00  0.160          C  
ATOM   1205  OD1 ASP A  77      28.191  86.581  18.960  1.00  0.160          O  
ATOM   1206  OD2 ASP A  77      29.800  85.182  18.552  1.00  0.160          O  
ATOM   1207  H   ASP A  77      28.846  87.600  15.859  1.00  0.060          H  
ATOM   1208  HA  ASP A  77      28.815  89.121  18.247  1.00  0.170          H  
ATOM   1209 1HB  ASP A  77      30.890  87.151  17.207  1.00  0.190          H  
ATOM   1210 2HB  ASP A  77      30.966  87.817  18.811  1.00  0.190          H  
ATOM   1211  N   ARG A  78      31.177  90.093  16.151  1.00  0.040          N  
ATOM   1212  CA  ARG A  78      32.232  91.040  15.771  1.00  0.080          C  
ATOM   1213  C   ARG A  78      31.709  92.273  14.991  1.00  0.090          C  
ATOM   1214  O   ARG A  78      32.282  93.372  15.051  1.00  0.070          O  
ATOM   1215  CB  ARG A  78      33.243  90.286  14.916  1.00  0.100          C  
ATOM   1216  CG  ARG A  78      34.054  89.242  15.676  1.00  0.100          C  
ATOM   1217  CD  ARG A  78      34.872  88.389  14.781  1.00  0.100          C  
ATOM   1218  NE  ARG A  78      35.843  87.577  15.508  1.00  0.100          N  
ATOM   1219  CZ  ARG A  78      35.604  86.422  16.192  1.00  0.100          C  
ATOM   1220  NH1 ARG A  78      34.406  85.845  16.293  1.00  0.100          N  
ATOM   1221  NH2 ARG A  78      36.605  85.836  16.809  1.00  0.100          N  
ATOM   1222  H   ARG A  78      30.837  89.484  15.405  1.00  0.050          H  
ATOM   1223  HA  ARG A  78      32.725  91.376  16.679  1.00  0.100          H  
ATOM   1224 1HB  ARG A  78      32.728  89.777  14.100  1.00  0.120          H  
ATOM   1225 2HB  ARG A  78      33.950  90.993  14.475  1.00  0.120          H  
ATOM   1226 1HG  ARG A  78      34.706  89.740  16.330  1.00  0.120          H  
ATOM   1227 2HG  ARG A  78      33.381  88.606  16.249  1.00  0.120          H  
ATOM   1228 1HD  ARG A  78      34.213  87.734  14.234  1.00  0.120          H  
ATOM   1229 2HD  ARG A  78      35.417  89.031  14.099  1.00  0.120          H  
ATOM   1230  HE  ARG A  78      36.830  87.903  15.473  1.00  0.120          H  
ATOM   1231 1HH1 ARG A  78      33.548  86.238  15.849  1.00  0.120          H  
ATOM   1232 2HH1 ARG A  78      34.357  84.968  16.861  1.00  0.120          H  
ATOM   1233 1HH2 ARG A  78      37.525  86.259  16.803  1.00  0.120          H  
ATOM   1234 2HH2 ARG A  78      36.416  84.967  17.346  1.00  0.120          H  
ATOM   1235  N   ILE A  79      30.621  92.089  14.254  1.00  0.110          N  
ATOM   1236  CA  ILE A  79      30.014  93.147  13.442  1.00  0.120          C  
ATOM   1237  C   ILE A  79      28.898  93.906  14.157  1.00  0.130          C  
ATOM   1238  O   ILE A  79      28.773  95.126  14.023  1.00  0.140          O  
ATOM   1239  CB  ILE A  79      29.434  92.580  12.121  1.00  0.160          C  
ATOM   1240  CG1 ILE A  79      30.535  91.869  11.281  1.00  0.160          C  
ATOM   1241  CG2 ILE A  79      28.713  93.671  11.307  1.00  0.160          C  
ATOM   1242  CD1 ILE A  79      31.752  92.689  10.899  1.00  0.160          C  
ATOM   1243  H   ILE A  79      30.242  91.142  14.202  1.00  0.130          H  
ATOM   1244  HA  ILE A  79      30.780  93.877  13.205  1.00  0.140          H  
ATOM   1245  HB  ILE A  79      28.709  91.810  12.376  1.00  0.200          H  
ATOM   1246 1HG1 ILE A  79      30.885  91.015  11.839  1.00  0.200          H  
ATOM   1247 2HG1 ILE A  79      30.071  91.520  10.362  1.00  0.200          H  
ATOM   1248 1HG2 ILE A  79      28.289  93.230  10.407  1.00  0.200          H  
ATOM   1249 2HG2 ILE A  79      27.913  94.100  11.895  1.00  0.200          H  
ATOM   1250 3HG2 ILE A  79      29.409  94.458  11.033  1.00  0.200          H  
ATOM   1251 1HD1 ILE A  79      32.426  92.063  10.315  1.00  0.200          H  
ATOM   1252 2HD1 ILE A  79      31.457  93.548  10.303  1.00  0.200          H  
ATOM   1253 3HD1 ILE A  79      32.274  93.027  11.788  1.00  0.200          H  
ATOM   1254  N   GLY A  80      28.045  93.170  14.846  1.00  0.140          N  
ATOM   1255  CA  GLY A  80      26.841  93.671  15.456  1.00  0.140          C  
ATOM   1256  C   GLY A  80      25.682  92.872  14.877  1.00  0.120          C  
ATOM   1257  O   GLY A  80      25.646  92.575  13.674  1.00  0.140          O  
ATOM   1258  H   GLY A  80      28.230  92.187  14.995  1.00  0.170          H  
ATOM   1259 1HA  GLY A  80      26.885  93.541  16.533  1.00  0.170          H  
ATOM   1260 2HA  GLY A  80      26.717  94.733  15.250  1.00  0.170          H  
ATOM   1261  N   ARG A  81      24.758  92.490  15.749  1.00  0.100          N  
ATOM   1262  CA  ARG A  81      23.607  91.687  15.386  1.00  0.130          C  
ATOM   1263  C   ARG A  81      22.640  92.496  14.578  1.00  0.330          C  
ATOM   1264  O   ARG A  81      21.969  91.950  13.713  1.00  1.160          O  
ATOM   1265  CB  ARG A  81      22.914  91.084  16.602  1.00  0.170          C  
ATOM   1266  CG  ARG A  81      23.527  89.787  17.162  1.00  0.170          C  
ATOM   1267  CD  ARG A  81      24.837  90.036  17.726  1.00  0.170          C  
ATOM   1268  NE  ARG A  81      25.429  88.891  18.338  1.00  0.170          N  
ATOM   1269  CZ  ARG A  81      25.222  88.538  19.612  1.00  0.170          C  
ATOM   1270  NH1 ARG A  81      24.389  89.220  20.346  1.00  0.170          N  
ATOM   1271  NH2 ARG A  81      25.845  87.532  20.135  1.00  0.170          N  
ATOM   1272  H   ARG A  81      24.862  92.810  16.714  1.00  0.120          H  
ATOM   1273  HA  ARG A  81      23.942  90.869  14.758  1.00  0.160          H  
ATOM   1274 1HB  ARG A  81      22.869  91.821  17.405  1.00  0.200          H  
ATOM   1275 2HB  ARG A  81      21.909  90.825  16.338  1.00  0.200          H  
ATOM   1276 1HG  ARG A  81      22.874  89.396  17.942  1.00  0.200          H  
ATOM   1277 2HG  ARG A  81      23.636  89.042  16.394  1.00  0.200          H  
ATOM   1278 1HD  ARG A  81      25.512  90.335  16.944  1.00  0.200          H  
ATOM   1279 2HD  ARG A  81      24.767  90.832  18.453  1.00  0.200          H  
ATOM   1280  HE  ARG A  81      26.060  88.325  17.754  1.00  0.200          H  
ATOM   1281 1HH1 ARG A  81      23.886  90.009  19.939  1.00  0.200          H  
ATOM   1282 2HH1 ARG A  81      24.235  88.970  21.311  1.00  0.200          H  
ATOM   1283 1HH2 ARG A  81      26.538  87.015  19.577  1.00  0.200          H  
ATOM   1284 2HH2 ARG A  81      25.669  87.311  21.097  1.00  0.200          H  
ATOM   1285  N   ARG A  82      22.483  93.778  14.879  1.00  0.160          N  
ATOM   1286  CA  ARG A  82      21.540  94.508  14.067  1.00  0.160          C  
ATOM   1287  C   ARG A  82      22.017  94.552  12.594  1.00  0.100          C  
ATOM   1288  O   ARG A  82      21.309  94.039  11.731  1.00  0.070          O  
ATOM   1289  CB  ARG A  82      21.198  95.851  14.709  1.00  0.220          C  
ATOM   1290  CG  ARG A  82      20.331  96.770  13.894  1.00  0.220          C  
ATOM   1291  CD  ARG A  82      19.992  98.000  14.657  1.00  0.220          C  
ATOM   1292  NE  ARG A  82      19.209  98.979  13.879  1.00  0.220          N  
ATOM   1293  CZ  ARG A  82      19.715  99.919  13.059  1.00  0.220          C  
ATOM   1294  NH1 ARG A  82      21.011 100.038  12.831  1.00  0.220          N  
ATOM   1295  NH2 ARG A  82      18.867 100.730  12.505  1.00  0.220          N  
ATOM   1296  H   ARG A  82      23.040  94.234  15.616  1.00  0.190          H  
ATOM   1297  HA  ARG A  82      20.604  93.957  14.073  1.00  0.190          H  
ATOM   1298 1HB  ARG A  82      20.599  95.628  15.596  1.00  0.270          H  
ATOM   1299 2HB  ARG A  82      22.061  96.371  15.084  1.00  0.270          H  
ATOM   1300 1HG  ARG A  82      20.877  97.062  13.007  1.00  0.270          H  
ATOM   1301 2HG  ARG A  82      19.406  96.258  13.617  1.00  0.270          H  
ATOM   1302 1HD  ARG A  82      19.390  97.710  15.523  1.00  0.270          H  
ATOM   1303 2HD  ARG A  82      20.901  98.480  15.009  1.00  0.270          H  
ATOM   1304  HE  ARG A  82      18.175  98.997  13.980  1.00  0.270          H  
ATOM   1305 1HH1 ARG A  82      21.666  99.415  13.272  1.00  0.270          H  
ATOM   1306 2HH1 ARG A  82      21.348 100.765  12.213  1.00  0.270          H  
ATOM   1307 1HH2 ARG A  82      17.871 100.599  12.756  1.00  0.270          H  
ATOM   1308 2HH2 ARG A  82      19.195 101.478  11.906  1.00  0.270          H  
ATOM   1309  N   PRO A  83      23.221  95.063  12.236  1.00  0.100          N  
ATOM   1310  CA  PRO A  83      23.730  95.031  10.871  1.00  0.080          C  
ATOM   1311  C   PRO A  83      23.649  93.661  10.193  1.00  0.020          C  
ATOM   1312  O   PRO A  83      23.206  93.568   9.049  1.00  0.120          O  
ATOM   1313  CB  PRO A  83      25.185  95.437  11.079  1.00  0.120          C  
ATOM   1314  CG  PRO A  83      25.147  96.361  12.262  1.00  0.120          C  
ATOM   1315  CD  PRO A  83      24.114  95.765  13.186  1.00  0.120          C  
ATOM   1316  HA  PRO A  83      23.195  95.783  10.273  1.00  0.100          H  
ATOM   1317 1HB  PRO A  83      25.782  94.540  11.266  1.00  0.140          H  
ATOM   1318 2HB  PRO A  83      25.585  95.906  10.170  1.00  0.140          H  
ATOM   1319 1HG  PRO A  83      26.147  96.401  12.737  1.00  0.140          H  
ATOM   1320 2HG  PRO A  83      24.902  97.383  11.946  1.00  0.140          H  
ATOM   1321 1HD  PRO A  83      24.572  95.098  13.890  1.00  0.140          H  
ATOM   1322 2HD  PRO A  83      23.624  96.594  13.662  1.00  0.140          H  
ATOM   1323  N   VAL A  84      23.987  92.575  10.904  1.00  0.090          N  
ATOM   1324  CA  VAL A  84      23.952  91.283  10.234  1.00  0.040          C  
ATOM   1325  C   VAL A  84      22.515  90.846   9.937  1.00  0.030          C  
ATOM   1326  O   VAL A  84      22.224  90.418   8.813  1.00  0.040          O  
ATOM   1327  CB  VAL A  84      24.754  90.218  11.019  1.00  0.080          C  
ATOM   1328  CG1 VAL A  84      24.591  88.851  10.385  1.00  0.080          C  
ATOM   1329  CG2 VAL A  84      26.241  90.598  11.006  1.00  0.080          C  
ATOM   1330  H   VAL A  84      24.345  92.633  11.865  1.00  0.110          H  
ATOM   1331  HA  VAL A  84      24.459  91.399   9.276  1.00  0.050          H  
ATOM   1332  HB  VAL A  84      24.382  90.168  12.047  1.00  0.090          H  
ATOM   1333 1HG1 VAL A  84      25.166  88.113  10.950  1.00  0.090          H  
ATOM   1334 2HG1 VAL A  84      23.556  88.576  10.382  1.00  0.090          H  
ATOM   1335 3HG1 VAL A  84      24.961  88.884   9.362  1.00  0.090          H  
ATOM   1336 1HG2 VAL A  84      26.812  89.857  11.540  1.00  0.090          H  
ATOM   1337 2HG2 VAL A  84      26.597  90.643   9.979  1.00  0.090          H  
ATOM   1338 3HG2 VAL A  84      26.372  91.572  11.475  1.00  0.090          H  
ATOM   1339  N   MET A  85      21.615  90.944  10.926  1.00  0.050          N  
ATOM   1340  CA  MET A  85      20.228  90.544  10.724  1.00  0.050          C  
ATOM   1341  C   MET A  85      19.552  91.385   9.648  1.00  0.040          C  
ATOM   1342  O   MET A  85      18.759  90.857   8.851  1.00  0.040          O  
ATOM   1343  CB  MET A  85      19.446  90.711  12.021  1.00  0.070          C  
ATOM   1344  CG  MET A  85      18.024  90.109  12.066  1.00  0.070          C  
ATOM   1345  SD  MET A  85      18.006  88.315  12.075  1.00  0.070          S  
ATOM   1346  CE  MET A  85      17.361  87.980  10.448  1.00  0.070          C  
ATOM   1347  H   MET A  85      21.887  91.314  11.844  1.00  0.060          H  
ATOM   1348  HA  MET A  85      20.211  89.503  10.411  1.00  0.060          H  
ATOM   1349 1HB  MET A  85      20.007  90.280  12.819  1.00  0.080          H  
ATOM   1350 2HB  MET A  85      19.363  91.779  12.241  1.00  0.080          H  
ATOM   1351 1HG  MET A  85      17.514  90.457  12.958  1.00  0.080          H  
ATOM   1352 2HG  MET A  85      17.456  90.453  11.201  1.00  0.080          H  
ATOM   1353 1HE  MET A  85      17.289  86.908  10.315  1.00  0.080          H  
ATOM   1354 2HE  MET A  85      16.370  88.430  10.346  1.00  0.080          H  
ATOM   1355 3HE  MET A  85      18.022  88.399   9.685  1.00  0.080          H  
ATOM   1356  N   LEU A  86      19.845  92.693   9.623  1.00  0.050          N  
ATOM   1357  CA  LEU A  86      19.237  93.579   8.643  1.00  0.030          C  
ATOM   1358  C   LEU A  86      19.687  93.215   7.237  1.00  0.030          C  
ATOM   1359  O   LEU A  86      18.868  93.203   6.310  1.00  0.020          O  
ATOM   1360  CB  LEU A  86      19.573  95.031   8.980  1.00  0.050          C  
ATOM   1361  CG  LEU A  86      18.922  95.610  10.276  1.00  0.050          C  
ATOM   1362  CD1 LEU A  86      19.501  96.987  10.496  1.00  0.050          C  
ATOM   1363  CD2 LEU A  86      17.382  95.651  10.189  1.00  0.050          C  
ATOM   1364  H   LEU A  86      20.492  93.086  10.316  1.00  0.060          H  
ATOM   1365  HA  LEU A  86      18.163  93.441   8.680  1.00  0.040          H  
ATOM   1366 1HB  LEU A  86      20.655  95.078   9.134  1.00  0.060          H  
ATOM   1367 2HB  LEU A  86      19.340  95.666   8.154  1.00  0.060          H  
ATOM   1368  HG  LEU A  86      19.184  94.985  11.120  1.00  0.060          H  
ATOM   1369 1HD1 LEU A  86      19.083  97.417  11.395  1.00  0.060          H  
ATOM   1370 2HD1 LEU A  86      20.586  96.912  10.590  1.00  0.060          H  
ATOM   1371 3HD1 LEU A  86      19.263  97.616   9.655  1.00  0.060          H  
ATOM   1372 1HD2 LEU A  86      17.006  96.037  11.112  1.00  0.060          H  
ATOM   1373 2HD2 LEU A  86      17.066  96.285   9.380  1.00  0.060          H  
ATOM   1374 3HD2 LEU A  86      16.973  94.659  10.048  1.00  0.060          H  
ATOM   1375  N   ILE A  87      20.966  92.856   7.081  1.00  0.030          N  
ATOM   1376  CA  ILE A  87      21.463  92.428   5.785  1.00  0.050          C  
ATOM   1377  C   ILE A  87      20.749  91.164   5.355  1.00  0.040          C  
ATOM   1378  O   ILE A  87      20.328  91.075   4.203  1.00  0.050          O  
ATOM   1379  CB  ILE A  87      22.991  92.211   5.785  1.00  0.060          C  
ATOM   1380  CG1 ILE A  87      23.699  93.591   5.941  1.00  0.060          C  
ATOM   1381  CG2 ILE A  87      23.427  91.473   4.478  1.00  0.060          C  
ATOM   1382  CD1 ILE A  87      25.187  93.518   6.285  1.00  0.060          C  
ATOM   1383  H   ILE A  87      21.615  92.950   7.871  1.00  0.040          H  
ATOM   1384  HA  ILE A  87      21.239  93.206   5.058  1.00  0.060          H  
ATOM   1385  HB  ILE A  87      23.267  91.608   6.654  1.00  0.070          H  
ATOM   1386 1HG1 ILE A  87      23.594  94.137   5.006  1.00  0.070          H  
ATOM   1387 2HG1 ILE A  87      23.194  94.154   6.714  1.00  0.070          H  
ATOM   1388 1HG2 ILE A  87      24.498  91.316   4.483  1.00  0.070          H  
ATOM   1389 2HG2 ILE A  87      22.938  90.502   4.402  1.00  0.070          H  
ATOM   1390 3HG2 ILE A  87      23.153  92.078   3.611  1.00  0.070          H  
ATOM   1391 1HD1 ILE A  87      25.583  94.529   6.373  1.00  0.070          H  
ATOM   1392 2HD1 ILE A  87      25.310  92.998   7.238  1.00  0.070          H  
ATOM   1393 3HD1 ILE A  87      25.731  92.990   5.510  1.00  0.070          H  
ATOM   1394  N   GLY A  88      20.623  90.181   6.257  1.00  0.030          N  
ATOM   1395  CA  GLY A  88      19.940  88.933   5.931  1.00  0.030          C  
ATOM   1396  C   GLY A  88      18.499  89.155   5.503  1.00  0.010          C  
ATOM   1397  O   GLY A  88      18.014  88.516   4.560  1.00  0.010          O  
ATOM   1398  H   GLY A  88      21.036  90.298   7.189  1.00  0.040          H  
ATOM   1399 1HA  GLY A  88      20.488  88.407   5.154  1.00  0.040          H  
ATOM   1400 2HA  GLY A  88      19.941  88.299   6.812  1.00  0.040          H  
ATOM   1401  N   THR A  89      17.835  90.107   6.150  1.00  0.010          N  
ATOM   1402  CA  THR A  89      16.457  90.433   5.843  1.00  0.010          C  
ATOM   1403  C   THR A  89      16.339  91.006   4.421  1.00  0.010          C  
ATOM   1404  O   THR A  89      15.485  90.572   3.628  1.00  0.020          O  
ATOM   1405  CB  THR A  89      15.917  91.429   6.889  1.00  0.010          C  
ATOM   1406  OG1 THR A  89      16.014  90.842   8.202  1.00  0.010          O  
ATOM   1407  CG2 THR A  89      14.452  91.726   6.610  1.00  0.010          C  
ATOM   1408  H   THR A  89      18.291  90.553   6.949  1.00  0.010          H  
ATOM   1409  HA  THR A  89      15.873  89.530   5.891  1.00  0.010          H  
ATOM   1410  HB  THR A  89      16.498  92.341   6.861  1.00  0.020          H  
ATOM   1411  HG1 THR A  89      16.969  90.768   8.446  1.00  0.020          H  
ATOM   1412 1HG2 THR A  89      14.081  92.401   7.359  1.00  0.020          H  
ATOM   1413 2HG2 THR A  89      14.338  92.174   5.624  1.00  0.020          H  
ATOM   1414 3HG2 THR A  89      13.880  90.805   6.649  1.00  0.020          H  
ATOM   1415  N   LEU A  90      17.212  91.967   4.091  1.00  0.020          N  
ATOM   1416  CA  LEU A  90      17.211  92.576   2.767  1.00  0.020          C  
ATOM   1417  C   LEU A  90      17.626  91.566   1.710  1.00  0.020          C  
ATOM   1418  O   LEU A  90      17.086  91.572   0.600  1.00  0.020          O  
ATOM   1419  CB  LEU A  90      18.144  93.783   2.746  1.00  0.030          C  
ATOM   1420  CG  LEU A  90      17.698  94.991   3.602  1.00  0.030          C  
ATOM   1421  CD1 LEU A  90      18.820  96.010   3.630  1.00  0.030          C  
ATOM   1422  CD2 LEU A  90      16.395  95.628   3.046  1.00  0.030          C  
ATOM   1423  H   LEU A  90      17.875  92.296   4.803  1.00  0.020          H  
ATOM   1424  HA  LEU A  90      16.200  92.887   2.535  1.00  0.020          H  
ATOM   1425 1HB  LEU A  90      19.119  93.457   3.121  1.00  0.030          H  
ATOM   1426 2HB  LEU A  90      18.264  94.116   1.719  1.00  0.030          H  
ATOM   1427  HG  LEU A  90      17.525  94.655   4.612  1.00  0.030          H  
ATOM   1428 1HD1 LEU A  90      18.531  96.855   4.250  1.00  0.030          H  
ATOM   1429 2HD1 LEU A  90      19.717  95.548   4.045  1.00  0.030          H  
ATOM   1430 3HD1 LEU A  90      19.023  96.359   2.620  1.00  0.030          H  
ATOM   1431 1HD2 LEU A  90      16.116  96.473   3.673  1.00  0.030          H  
ATOM   1432 2HD2 LEU A  90      16.563  95.975   2.029  1.00  0.030          H  
ATOM   1433 3HD2 LEU A  90      15.584  94.913   3.053  1.00  0.030          H  
ATOM   1434  N   TYR A  91      18.579  90.698   2.060  1.00  0.020          N  
ATOM   1435  CA  TYR A  91      19.065  89.638   1.202  1.00  0.010          C  
ATOM   1436  C   TYR A  91      17.901  88.759   0.784  1.00  0.010          C  
ATOM   1437  O   TYR A  91      17.683  88.550  -0.408  1.00  0.010          O  
ATOM   1438  CB  TYR A  91      20.141  88.844   1.937  1.00  0.020          C  
ATOM   1439  CG  TYR A  91      20.604  87.629   1.263  1.00  0.020          C  
ATOM   1440  CD1 TYR A  91      21.538  87.693   0.251  1.00  0.020          C  
ATOM   1441  CD2 TYR A  91      20.086  86.417   1.672  1.00  0.020          C  
ATOM   1442  CE1 TYR A  91      21.956  86.533  -0.352  1.00  0.020          C  
ATOM   1443  CE2 TYR A  91      20.491  85.278   1.074  1.00  0.020          C  
ATOM   1444  CZ  TYR A  91      21.430  85.328   0.065  1.00  0.020          C  
ATOM   1445  OH  TYR A  91      21.824  84.190  -0.538  1.00  0.020          O  
ATOM   1446  H   TYR A  91      19.008  90.784   2.981  1.00  0.020          H  
ATOM   1447  HA  TYR A  91      19.497  90.080   0.306  1.00  0.010          H  
ATOM   1448 1HB  TYR A  91      21.003  89.487   2.112  1.00  0.020          H  
ATOM   1449 2HB  TYR A  91      19.772  88.559   2.894  1.00  0.020          H  
ATOM   1450  HD1 TYR A  91      21.941  88.654  -0.066  1.00  0.020          H  
ATOM   1451  HD2 TYR A  91      19.345  86.377   2.472  1.00  0.020          H  
ATOM   1452  HE1 TYR A  91      22.691  86.564  -1.155  1.00  0.020          H  
ATOM   1453  HE2 TYR A  91      20.073  84.329   1.396  1.00  0.020          H  
ATOM   1454  HH  TYR A  91      21.179  83.495  -0.315  1.00  0.020          H  
ATOM   1455  N   PHE A  92      17.103  88.301   1.756  1.00  0.010          N  
ATOM   1456  CA  PHE A  92      15.950  87.468   1.455  1.00  0.010          C  
ATOM   1457  C   PHE A  92      15.030  88.161   0.469  1.00  0.010          C  
ATOM   1458  O   PHE A  92      14.619  87.559  -0.528  1.00  0.010          O  
ATOM   1459  CB  PHE A  92      15.178  87.136   2.729  1.00  0.010          C  
ATOM   1460  CG  PHE A  92      13.892  86.309   2.552  1.00  0.010          C  
ATOM   1461  CD1 PHE A  92      13.924  84.955   2.223  1.00  0.010          C  
ATOM   1462  CD2 PHE A  92      12.663  86.888   2.774  1.00  0.010          C  
ATOM   1463  CE1 PHE A  92      12.747  84.220   2.120  1.00  0.010          C  
ATOM   1464  CE2 PHE A  92      11.488  86.167   2.679  1.00  0.010          C  
ATOM   1465  CZ  PHE A  92      11.528  84.827   2.353  1.00  0.010          C  
ATOM   1466  H   PHE A  92      17.338  88.507   2.732  1.00  0.010          H  
ATOM   1467  HA  PHE A  92      16.306  86.541   1.009  1.00  0.010          H  
ATOM   1468 1HB  PHE A  92      15.820  86.637   3.410  1.00  0.020          H  
ATOM   1469 2HB  PHE A  92      14.905  88.070   3.215  1.00  0.020          H  
ATOM   1470  HD1 PHE A  92      14.881  84.466   2.046  1.00  0.020          H  
ATOM   1471  HD2 PHE A  92      12.638  87.924   3.031  1.00  0.020          H  
ATOM   1472  HE1 PHE A  92      12.789  83.159   1.861  1.00  0.020          H  
ATOM   1473  HE2 PHE A  92      10.530  86.657   2.862  1.00  0.020          H  
ATOM   1474  HZ  PHE A  92      10.603  84.248   2.277  1.00  0.020          H  
ATOM   1475  N   ALA A  93      14.658  89.419   0.747  1.00  0.010          N  
ATOM   1476  CA  ALA A  93      13.752  90.099  -0.167  1.00  0.010          C  
ATOM   1477  C   ALA A  93      14.369  90.209  -1.572  1.00  0.010          C  
ATOM   1478  O   ALA A  93      13.667  90.013  -2.573  1.00  0.010          O  
ATOM   1479  CB  ALA A  93      13.399  91.478   0.372  1.00  0.010          C  
ATOM   1480  H   ALA A  93      15.012  89.886   1.591  1.00  0.010          H  
ATOM   1481  HA  ALA A  93      12.844  89.506  -0.242  1.00  0.010          H  
ATOM   1482 1HB  ALA A  93      12.700  91.970  -0.300  1.00  0.020          H  
ATOM   1483 2HB  ALA A  93      12.942  91.376   1.358  1.00  0.020          H  
ATOM   1484 3HB  ALA A  93      14.309  92.074   0.455  1.00  0.020          H  
ATOM   1485  N   ALA A  94      15.679  90.495  -1.650  1.00  0.010          N  
ATOM   1486  CA  ALA A  94      16.370  90.609  -2.927  1.00  0.010          C  
ATOM   1487  C   ALA A  94      16.362  89.302  -3.706  1.00  0.010          C  
ATOM   1488  O   ALA A  94      16.136  89.321  -4.922  1.00  0.010          O  
ATOM   1489  CB  ALA A  94      17.803  91.048  -2.704  1.00  0.010          C  
ATOM   1490  H   ALA A  94      16.201  90.695  -0.790  1.00  0.010          H  
ATOM   1491  HA  ALA A  94      15.852  91.361  -3.519  1.00  0.010          H  
ATOM   1492 1HB  ALA A  94      18.303  91.163  -3.663  1.00  0.020          H  
ATOM   1493 2HB  ALA A  94      17.809  91.997  -2.168  1.00  0.020          H  
ATOM   1494 3HB  ALA A  94      18.321  90.298  -2.114  1.00  0.020          H  
ATOM   1495  N   THR A  95      16.580  88.173  -3.014  1.00  0.010          N  
ATOM   1496  CA  THR A  95      16.576  86.860  -3.644  1.00  0.010          C  
ATOM   1497  C   THR A  95      15.149  86.468  -4.049  1.00  0.010          C  
ATOM   1498  O   THR A  95      14.932  85.797  -5.070  1.00  0.010          O  
ATOM   1499  CB  THR A  95      17.234  85.796  -2.719  1.00  0.010          C  
ATOM   1500  OG1 THR A  95      16.570  85.798  -1.442  1.00  0.010          O  
ATOM   1501  CG2 THR A  95      18.731  86.057  -2.510  1.00  0.010          C  
ATOM   1502  H   THR A  95      16.813  88.239  -2.015  1.00  0.010          H  
ATOM   1503  HA  THR A  95      17.179  86.915  -4.545  1.00  0.010          H  
ATOM   1504  HB  THR A  95      17.134  84.827  -3.173  1.00  0.010          H  
ATOM   1505  HG1 THR A  95      15.661  85.511  -1.528  1.00  0.010          H  
ATOM   1506 1HG2 THR A  95      19.140  85.280  -1.864  1.00  0.010          H  
ATOM   1507 2HG2 THR A  95      19.241  86.038  -3.471  1.00  0.010          H  
ATOM   1508 3HG2 THR A  95      18.875  87.027  -2.044  1.00  0.010          H  
ATOM   1509  N   CYS A  96      14.157  86.889  -3.257  1.00  0.010          N  
ATOM   1510  CA  CYS A  96      12.767  86.589  -3.576  1.00  0.020          C  
ATOM   1511  C   CYS A  96      12.365  87.267  -4.868  1.00  0.020          C  
ATOM   1512  O   CYS A  96      11.669  86.690  -5.689  1.00  0.030          O  
ATOM   1513  CB  CYS A  96      11.814  87.023  -2.467  1.00  0.020          C  
ATOM   1514  SG  CYS A  96      11.933  86.039  -0.982  1.00  0.020          S  
ATOM   1515  H   CYS A  96      14.393  87.390  -2.394  1.00  0.010          H  
ATOM   1516  HA  CYS A  96      12.665  85.521  -3.701  1.00  0.020          H  
ATOM   1517 1HB  CYS A  96      12.020  88.054  -2.202  1.00  0.030          H  
ATOM   1518 2HB  CYS A  96      10.788  86.977  -2.828  1.00  0.030          H  
ATOM   1519  HG  CYS A  96      13.133  86.546  -0.582  1.00  0.030          H  
ATOM   1520  N   LEU A  97      12.830  88.475  -5.090  1.00  0.020          N  
ATOM   1521  CA  LEU A  97      12.462  89.114  -6.326  1.00  0.030          C  
ATOM   1522  C   LEU A  97      13.389  88.667  -7.466  1.00  0.030          C  
ATOM   1523  O   LEU A  97      12.936  88.471  -8.590  1.00  0.040          O  
ATOM   1524  CB  LEU A  97      12.460  90.618  -6.092  1.00  0.040          C  
ATOM   1525  CG  LEU A  97      11.402  91.105  -5.011  1.00  0.040          C  
ATOM   1526  CD1 LEU A  97      11.614  92.579  -4.751  1.00  0.040          C  
ATOM   1527  CD2 LEU A  97       9.925  90.819  -5.477  1.00  0.040          C  
ATOM   1528  H   LEU A  97      13.354  88.967  -4.358  1.00  0.020          H  
ATOM   1529  HA  LEU A  97      11.462  88.797  -6.596  1.00  0.040          H  
ATOM   1530 1HB  LEU A  97      13.454  90.909  -5.742  1.00  0.050          H  
ATOM   1531 2HB  LEU A  97      12.256  91.125  -7.032  1.00  0.050          H  
ATOM   1532  HG  LEU A  97      11.584  90.579  -4.076  1.00  0.050          H  
ATOM   1533 1HD1 LEU A  97      10.915  92.917  -3.985  1.00  0.050          H  
ATOM   1534 2HD1 LEU A  97      12.637  92.739  -4.402  1.00  0.050          H  
ATOM   1535 3HD1 LEU A  97      11.448  93.142  -5.667  1.00  0.050          H  
ATOM   1536 1HD2 LEU A  97       9.243  91.170  -4.706  1.00  0.050          H  
ATOM   1537 2HD2 LEU A  97       9.720  91.346  -6.407  1.00  0.050          H  
ATOM   1538 3HD2 LEU A  97       9.763  89.755  -5.625  1.00  0.050          H  
ATOM   1539  N   ALA A  98      14.679  88.435  -7.188  1.00  0.030          N  
ATOM   1540  CA  ALA A  98      15.626  88.008  -8.217  1.00  0.050          C  
ATOM   1541  C   ALA A  98      15.220  86.682  -8.862  1.00  0.030          C  
ATOM   1542  O   ALA A  98      15.406  86.491 -10.061  1.00  0.030          O  
ATOM   1543  CB  ALA A  98      17.015  87.880  -7.635  1.00  0.060          C  
ATOM   1544  H   ALA A  98      15.048  88.622  -6.254  1.00  0.040          H  
ATOM   1545  HA  ALA A  98      15.638  88.773  -8.991  1.00  0.060          H  
ATOM   1546 1HB  ALA A  98      17.709  87.603  -8.419  1.00  0.070          H  
ATOM   1547 2HB  ALA A  98      17.317  88.832  -7.202  1.00  0.070          H  
ATOM   1548 3HB  ALA A  98      17.011  87.116  -6.867  1.00  0.070          H  
ATOM   1549  N   ILE A  99      14.622  85.760  -8.101  1.00  0.020          N  
ATOM   1550  CA  ILE A  99      14.203  84.479  -8.676  1.00  0.040          C  
ATOM   1551  C   ILE A  99      13.173  84.655  -9.780  1.00  0.040          C  
ATOM   1552  O   ILE A  99      13.017  83.788 -10.636  1.00  0.060          O  
ATOM   1553  CB  ILE A  99      13.657  83.468  -7.627  1.00  0.050          C  
ATOM   1554  CG1 ILE A  99      13.677  82.016  -8.225  1.00  0.050          C  
ATOM   1555  CG2 ILE A  99      12.213  83.811  -7.233  1.00  0.050          C  
ATOM   1556  CD1 ILE A  99      13.534  80.892  -7.184  1.00  0.050          C  
ATOM   1557  H   ILE A  99      14.538  85.920  -7.093  1.00  0.020          H  
ATOM   1558  HA  ILE A  99      15.070  84.028  -9.120  1.00  0.050          H  
ATOM   1559  HB  ILE A  99      14.296  83.497  -6.752  1.00  0.060          H  
ATOM   1560 1HG1 ILE A  99      12.859  81.909  -8.935  1.00  0.060          H  
ATOM   1561 2HG1 ILE A  99      14.598  81.881  -8.765  1.00  0.060          H  
ATOM   1562 1HG2 ILE A  99      11.840  83.120  -6.499  1.00  0.060          H  
ATOM   1563 2HG2 ILE A  99      12.197  84.786  -6.831  1.00  0.060          H  
ATOM   1564 3HG2 ILE A  99      11.563  83.769  -8.092  1.00  0.060          H  
ATOM   1565 1HD1 ILE A  99      13.577  79.932  -7.688  1.00  0.060          H  
ATOM   1566 2HD1 ILE A  99      14.350  80.946  -6.466  1.00  0.060          H  
ATOM   1567 3HD1 ILE A  99      12.591  80.973  -6.656  1.00  0.060          H  
ATOM   1568  N   LEU A 100      12.486  85.785  -9.817  1.00  0.030          N  
ATOM   1569  CA  LEU A 100      11.455  85.963 -10.807  1.00  0.040          C  
ATOM   1570  C   LEU A 100      12.056  86.421 -12.131  1.00  0.050          C  
ATOM   1571  O   LEU A 100      11.345  86.616 -13.120  1.00  0.070          O  
ATOM   1572  CB  LEU A 100      10.433  86.957 -10.253  1.00  0.050          C  
ATOM   1573  CG  LEU A 100       9.741  86.507  -8.889  1.00  0.050          C  
ATOM   1574  CD1 LEU A 100       8.805  87.621  -8.411  1.00  0.050          C  
ATOM   1575  CD2 LEU A 100       9.009  85.175  -9.071  1.00  0.050          C  
ATOM   1576  H   LEU A 100      12.678  86.544  -9.158  1.00  0.040          H  
ATOM   1577  HA  LEU A 100      10.976  85.008 -10.995  1.00  0.050          H  
ATOM   1578 1HB  LEU A 100      10.940  87.906 -10.075  1.00  0.060          H  
ATOM   1579 2HB  LEU A 100       9.653  87.112 -10.997  1.00  0.060          H  
ATOM   1580  HG  LEU A 100      10.506  86.386  -8.117  1.00  0.060          H  
ATOM   1581 1HD1 LEU A 100       8.351  87.340  -7.470  1.00  0.060          H  
ATOM   1582 2HD1 LEU A 100       9.377  88.539  -8.272  1.00  0.060          H  
ATOM   1583 3HD1 LEU A 100       8.023  87.786  -9.148  1.00  0.060          H  
ATOM   1584 1HD2 LEU A 100       8.537  84.879  -8.149  1.00  0.060          H  
ATOM   1585 2HD2 LEU A 100       8.280  85.306  -9.822  1.00  0.060          H  
ATOM   1586 3HD2 LEU A 100       9.690  84.396  -9.369  1.00  0.060          H  
ATOM   1587  N   LEU A 101      13.376  86.597 -12.141  1.00  0.030          N  
ATOM   1588  CA  LEU A 101      14.120  86.963 -13.320  1.00  0.030          C  
ATOM   1589  C   LEU A 101      14.814  85.739 -13.942  1.00  0.020          C  
ATOM   1590  O   LEU A 101      15.566  85.898 -14.908  1.00  0.020          O  
ATOM   1591  CB  LEU A 101      15.184  88.005 -12.949  1.00  0.040          C  
ATOM   1592  CG  LEU A 101      14.670  89.327 -12.303  1.00  0.040          C  
ATOM   1593  CD1 LEU A 101      15.874  90.182 -11.925  1.00  0.040          C  
ATOM   1594  CD2 LEU A 101      13.742  90.079 -13.267  1.00  0.040          C  
ATOM   1595  H   LEU A 101      13.912  86.449 -11.285  1.00  0.040          H  
ATOM   1596  HA  LEU A 101      13.435  87.365 -14.061  1.00  0.040          H  
ATOM   1597 1HB  LEU A 101      15.879  87.545 -12.251  1.00  0.050          H  
ATOM   1598 2HB  LEU A 101      15.734  88.268 -13.851  1.00  0.050          H  
ATOM   1599  HG  LEU A 101      14.122  89.091 -11.385  1.00  0.050          H  
ATOM   1600 1HD1 LEU A 101      15.532  91.100 -11.448  1.00  0.050          H  
ATOM   1601 2HD1 LEU A 101      16.506  89.627 -11.231  1.00  0.050          H  
ATOM   1602 3HD1 LEU A 101      16.444  90.426 -12.819  1.00  0.050          H  
ATOM   1603 1HD2 LEU A 101      13.399  90.997 -12.791  1.00  0.050          H  
ATOM   1604 2HD2 LEU A 101      14.281  90.324 -14.182  1.00  0.050          H  
ATOM   1605 3HD2 LEU A 101      12.877  89.465 -13.508  1.00  0.050          H  
ATOM   1606  N   THR A 102      14.607  84.523 -13.393  1.00  0.040          N  
ATOM   1607  CA  THR A 102      15.308  83.370 -13.958  1.00  0.060          C  
ATOM   1608  C   THR A 102      14.662  82.906 -15.253  1.00  0.070          C  
ATOM   1609  O   THR A 102      13.442  82.970 -15.410  1.00  0.080          O  
ATOM   1610  CB  THR A 102      15.316  82.198 -12.967  1.00  0.080          C  
ATOM   1611  OG1 THR A 102      13.963  81.845 -12.662  1.00  0.080          O  
ATOM   1612  CG2 THR A 102      16.051  82.590 -11.697  1.00  0.080          C  
ATOM   1613  H   THR A 102      13.978  84.385 -12.593  1.00  0.050          H  
ATOM   1614  HA  THR A 102      16.339  83.656 -14.174  1.00  0.070          H  
ATOM   1615  HB  THR A 102      15.798  81.345 -13.420  1.00  0.090          H  
ATOM   1616  HG1 THR A 102      13.523  81.554 -13.469  1.00  0.090          H  
ATOM   1617 1HG2 THR A 102      16.047  81.765 -10.999  1.00  0.090          H  
ATOM   1618 2HG2 THR A 102      17.074  82.858 -11.933  1.00  0.090          H  
ATOM   1619 3HG2 THR A 102      15.560  83.438 -11.256  1.00  0.090          H  
ATOM   1620  N   ASN A 103      15.471  82.324 -16.143  1.00  0.080          N  
ATOM   1621  CA  ASN A 103      14.978  81.811 -17.419  1.00  0.090          C  
ATOM   1622  C   ASN A 103      15.171  80.313 -17.611  1.00  0.100          C  
ATOM   1623  O   ASN A 103      15.037  79.800 -18.724  1.00  0.110          O  
ATOM   1624  CB  ASN A 103      15.636  82.564 -18.555  1.00  0.120          C  
ATOM   1625  CG  ASN A 103      15.213  84.002 -18.595  1.00  0.120          C  
ATOM   1626  OD1 ASN A 103      14.059  84.316 -18.914  1.00  0.120          O  
ATOM   1627  ND2 ASN A 103      16.122  84.890 -18.281  1.00  0.120          N  
ATOM   1628  H   ASN A 103      16.471  82.270 -15.944  1.00  0.100          H  
ATOM   1629  HA  ASN A 103      13.905  81.999 -17.465  1.00  0.110          H  
ATOM   1630 1HB  ASN A 103      16.720  82.516 -18.437  1.00  0.150          H  
ATOM   1631 2HB  ASN A 103      15.384  82.095 -19.504  1.00  0.150          H  
ATOM   1632 1HD2 ASN A 103      15.891  85.862 -18.283  1.00  0.150          H  
ATOM   1633 2HD2 ASN A 103      17.043  84.602 -18.029  1.00  0.150          H  
ATOM   1634  N   SER A 104      15.480  79.613 -16.537  1.00  0.110          N  
ATOM   1635  CA  SER A 104      15.675  78.173 -16.595  1.00  0.130          C  
ATOM   1636  C   SER A 104      15.493  77.561 -15.224  1.00  0.130          C  
ATOM   1637  O   SER A 104      15.613  78.254 -14.204  1.00  0.130          O  
ATOM   1638  CB  SER A 104      17.061  77.823 -17.097  1.00  0.170          C  
ATOM   1639  OG  SER A 104      18.047  78.158 -16.153  1.00  0.170          O  
ATOM   1640  H   SER A 104      15.569  80.097 -15.658  1.00  0.130          H  
ATOM   1641  HA  SER A 104      14.932  77.742 -17.268  1.00  0.160          H  
ATOM   1642 1HB  SER A 104      17.109  76.757 -17.311  1.00  0.210          H  
ATOM   1643 2HB  SER A 104      17.256  78.350 -18.029  1.00  0.210          H  
ATOM   1644  HG  SER A 104      18.866  77.785 -16.515  1.00  0.210          H  
ATOM   1645  N   ILE A 105      15.267  76.248 -15.193  1.00  0.130          N  
ATOM   1646  CA  ILE A 105      15.145  75.542 -13.929  1.00  0.140          C  
ATOM   1647  C   ILE A 105      16.481  75.518 -13.179  1.00  0.140          C  
ATOM   1648  O   ILE A 105      16.505  75.463 -11.944  1.00  0.150          O  
ATOM   1649  CB  ILE A 105      14.609  74.113 -14.111  1.00  0.190          C  
ATOM   1650  CG1 ILE A 105      14.082  73.520 -12.746  1.00  0.190          C  
ATOM   1651  CG2 ILE A 105      15.685  73.198 -14.671  1.00  0.190          C  
ATOM   1652  CD1 ILE A 105      12.837  74.185 -12.164  1.00  0.190          C  
ATOM   1653  H   ILE A 105      15.183  75.749 -16.068  1.00  0.160          H  
ATOM   1654  HA  ILE A 105      14.432  76.092 -13.333  1.00  0.170          H  
ATOM   1655  HB  ILE A 105      13.777  74.144 -14.806  1.00  0.230          H  
ATOM   1656 1HG1 ILE A 105      13.858  72.489 -12.897  1.00  0.230          H  
ATOM   1657 2HG1 ILE A 105      14.873  73.585 -12.004  1.00  0.230          H  
ATOM   1658 1HG2 ILE A 105      15.277  72.212 -14.814  1.00  0.230          H  
ATOM   1659 2HG2 ILE A 105      16.039  73.575 -15.626  1.00  0.230          H  
ATOM   1660 3HG2 ILE A 105      16.521  73.119 -13.990  1.00  0.230          H  
ATOM   1661 1HD1 ILE A 105      12.575  73.676 -11.244  1.00  0.230          H  
ATOM   1662 2HD1 ILE A 105      13.006  75.230 -11.945  1.00  0.230          H  
ATOM   1663 3HD1 ILE A 105      12.019  74.092 -12.872  1.00  0.230          H  
ATOM   1664  N   GLU A 106      17.601  75.523 -13.908  1.00  0.140          N  
ATOM   1665  CA  GLU A 106      18.894  75.530 -13.252  1.00  0.140          C  
ATOM   1666  C   GLU A 106      19.099  76.848 -12.503  1.00  0.150          C  
ATOM   1667  O   GLU A 106      19.554  76.850 -11.353  1.00  0.180          O  
ATOM   1668  CB  GLU A 106      20.006  75.321 -14.283  1.00  0.200          C  
ATOM   1669  CG  GLU A 106      20.010  73.935 -14.946  1.00  0.200          C  
ATOM   1670  CD  GLU A 106      18.976  73.797 -16.033  1.00  0.200          C  
ATOM   1671  OE1 GLU A 106      18.332  74.782 -16.332  1.00  0.200          O  
ATOM   1672  OE2 GLU A 106      18.827  72.726 -16.564  1.00  0.200          O  
ATOM   1673  H   GLU A 106      17.560  75.491 -14.931  1.00  0.170          H  
ATOM   1674  HA  GLU A 106      18.922  74.712 -12.531  1.00  0.170          H  
ATOM   1675 1HB  GLU A 106      19.918  76.073 -15.067  1.00  0.240          H  
ATOM   1676 2HB  GLU A 106      20.973  75.464 -13.803  1.00  0.240          H  
ATOM   1677 1HG  GLU A 106      20.996  73.746 -15.369  1.00  0.240          H  
ATOM   1678 2HG  GLU A 106      19.826  73.190 -14.186  1.00  0.240          H  
ATOM   1679  N   GLN A 107      18.729  77.969 -13.135  1.00  0.140          N  
ATOM   1680  CA  GLN A 107      18.847  79.271 -12.486  1.00  0.140          C  
ATOM   1681  C   GLN A 107      17.880  79.352 -11.310  1.00  0.150          C  
ATOM   1682  O   GLN A 107      18.204  79.920 -10.263  1.00  0.150          O  
ATOM   1683  CB  GLN A 107      18.606  80.395 -13.481  1.00  0.200          C  
ATOM   1684  CG  GLN A 107      19.695  80.559 -14.512  1.00  0.200          C  
ATOM   1685  CD  GLN A 107      19.355  81.626 -15.525  1.00  0.200          C  
ATOM   1686  OE1 GLN A 107      18.203  82.086 -15.601  1.00  0.200          O  
ATOM   1687  NE2 GLN A 107      20.344  82.033 -16.311  1.00  0.200          N  
ATOM   1688  H   GLN A 107      18.394  77.909 -14.098  1.00  0.170          H  
ATOM   1689  HA  GLN A 107      19.859  79.373 -12.096  1.00  0.170          H  
ATOM   1690 1HB  GLN A 107      17.682  80.193 -14.018  1.00  0.240          H  
ATOM   1691 2HB  GLN A 107      18.496  81.332 -12.957  1.00  0.240          H  
ATOM   1692 1HG  GLN A 107      20.614  80.849 -14.005  1.00  0.240          H  
ATOM   1693 2HG  GLN A 107      19.842  79.618 -15.032  1.00  0.240          H  
ATOM   1694 1HE2 GLN A 107      20.178  82.739 -17.002  1.00  0.240          H  
ATOM   1695 2HE2 GLN A 107      21.260  81.636 -16.216  1.00  0.240          H  
ATOM   1696  N   PHE A 108      16.699  78.757 -11.485  1.00  0.150          N  
ATOM   1697  CA  PHE A 108      15.668  78.698 -10.469  1.00  0.140          C  
ATOM   1698  C   PHE A 108      16.237  78.028  -9.226  1.00  0.100          C  
ATOM   1699  O   PHE A 108      16.125  78.558  -8.118  1.00  0.080          O  
ATOM   1700  CB  PHE A 108      14.497  77.887 -10.977  1.00  0.200          C  
ATOM   1701  CG  PHE A 108      13.429  77.780 -10.073  1.00  0.200          C  
ATOM   1702  CD1 PHE A 108      12.512  78.744 -10.069  1.00  0.200          C  
ATOM   1703  CD2 PHE A 108      13.319  76.722  -9.194  1.00  0.200          C  
ATOM   1704  CE1 PHE A 108      11.491  78.698  -9.250  1.00  0.200          C  
ATOM   1705  CE2 PHE A 108      12.283  76.672  -8.329  1.00  0.200          C  
ATOM   1706  CZ  PHE A 108      11.355  77.659  -8.352  1.00  0.200          C  
ATOM   1707  H   PHE A 108      16.501  78.340 -12.397  1.00  0.180          H  
ATOM   1708  HA  PHE A 108      15.343  79.706 -10.218  1.00  0.170          H  
ATOM   1709 1HB  PHE A 108      14.136  78.318 -11.908  1.00  0.240          H  
ATOM   1710 2HB  PHE A 108      14.817  76.904 -11.187  1.00  0.240          H  
ATOM   1711  HD1 PHE A 108      12.612  79.580 -10.767  1.00  0.240          H  
ATOM   1712  HD2 PHE A 108      14.072  75.930  -9.193  1.00  0.240          H  
ATOM   1713  HE1 PHE A 108      10.789  79.493  -9.317  1.00  0.240          H  
ATOM   1714  HE2 PHE A 108      12.190  75.847  -7.630  1.00  0.240          H  
ATOM   1715  HZ  PHE A 108      10.517  77.618  -7.673  1.00  0.240          H  
ATOM   1716  N   THR A 109      16.858  76.858  -9.433  1.00  0.100          N  
ATOM   1717  CA  THR A 109      17.460  76.053  -8.382  1.00  0.130          C  
ATOM   1718  C   THR A 109      18.522  76.828  -7.625  1.00  0.050          C  
ATOM   1719  O   THR A 109      18.558  76.783  -6.386  1.00  0.070          O  
ATOM   1720  CB  THR A 109      18.086  74.779  -8.974  1.00  0.170          C  
ATOM   1721  OG1 THR A 109      17.053  73.987  -9.584  1.00  0.170          O  
ATOM   1722  CG2 THR A 109      18.792  73.989  -7.880  1.00  0.170          C  
ATOM   1723  H   THR A 109      16.880  76.484 -10.381  1.00  0.120          H  
ATOM   1724  HA  THR A 109      16.679  75.763  -7.680  1.00  0.160          H  
ATOM   1725  HB  THR A 109      18.807  75.044  -9.741  1.00  0.200          H  
ATOM   1726  HG1 THR A 109      16.721  74.450 -10.390  1.00  0.200          H  
ATOM   1727 1HG2 THR A 109      19.219  73.085  -8.309  1.00  0.200          H  
ATOM   1728 2HG2 THR A 109      19.590  74.579  -7.436  1.00  0.200          H  
ATOM   1729 3HG2 THR A 109      18.084  73.734  -7.113  1.00  0.200          H  
ATOM   1730  N   LEU A 110      19.399  77.533  -8.355  1.00  0.120          N  
ATOM   1731  CA  LEU A 110      20.410  78.335  -7.687  1.00  0.120          C  
ATOM   1732  C   LEU A 110      19.762  79.372  -6.808  1.00  0.070          C  
ATOM   1733  O   LEU A 110      20.181  79.557  -5.662  1.00  0.040          O  
ATOM   1734  CB  LEU A 110      21.344  79.040  -8.674  1.00  0.170          C  
ATOM   1735  CG  LEU A 110      22.394  80.037  -8.028  1.00  0.170          C  
ATOM   1736  CD1 LEU A 110      23.326  79.307  -7.042  1.00  0.170          C  
ATOM   1737  CD2 LEU A 110      23.196  80.693  -9.140  1.00  0.170          C  
ATOM   1738  H   LEU A 110      19.365  77.480  -9.379  1.00  0.140          H  
ATOM   1739  HA  LEU A 110      20.998  77.668  -7.061  1.00  0.140          H  
ATOM   1740 1HB  LEU A 110      21.887  78.284  -9.237  1.00  0.200          H  
ATOM   1741 2HB  LEU A 110      20.728  79.608  -9.376  1.00  0.200          H  
ATOM   1742  HG  LEU A 110      21.864  80.808  -7.477  1.00  0.200          H  
ATOM   1743 1HD1 LEU A 110      24.028  80.025  -6.617  1.00  0.200          H  
ATOM   1744 2HD1 LEU A 110      22.751  78.862  -6.232  1.00  0.200          H  
ATOM   1745 3HD1 LEU A 110      23.876  78.528  -7.567  1.00  0.200          H  
ATOM   1746 1HD2 LEU A 110      23.907  81.399  -8.708  1.00  0.200          H  
ATOM   1747 2HD2 LEU A 110      23.737  79.931  -9.703  1.00  0.200          H  
ATOM   1748 3HD2 LEU A 110      22.517  81.225  -9.808  1.00  0.200          H  
ATOM   1749  N   MET A 111      18.751  80.061  -7.331  1.00  0.080          N  
ATOM   1750  CA  MET A 111      18.084  81.057  -6.530  1.00  0.080          C  
ATOM   1751  C   MET A 111      17.408  80.445  -5.312  1.00  0.050          C  
ATOM   1752  O   MET A 111      17.461  81.045  -4.247  1.00  0.060          O  
ATOM   1753  CB  MET A 111      17.095  81.809  -7.376  1.00  0.110          C  
ATOM   1754  CG  MET A 111      17.702  82.730  -8.398  1.00  0.110          C  
ATOM   1755  SD  MET A 111      18.520  84.147  -7.685  1.00  0.110          S  
ATOM   1756  CE  MET A 111      18.921  85.002  -9.195  1.00  0.110          C  
ATOM   1757  H   MET A 111      18.469  79.901  -8.305  1.00  0.100          H  
ATOM   1758  HA  MET A 111      18.831  81.756  -6.175  1.00  0.100          H  
ATOM   1759 1HB  MET A 111      16.503  81.083  -7.916  1.00  0.130          H  
ATOM   1760 2HB  MET A 111      16.433  82.382  -6.736  1.00  0.130          H  
ATOM   1761 1HG  MET A 111      18.442  82.167  -8.966  1.00  0.130          H  
ATOM   1762 2HG  MET A 111      16.971  83.067  -9.081  1.00  0.130          H  
ATOM   1763 1HE  MET A 111      19.450  85.924  -8.963  1.00  0.130          H  
ATOM   1764 2HE  MET A 111      19.554  84.366  -9.815  1.00  0.130          H  
ATOM   1765 3HE  MET A 111      17.999  85.237  -9.738  1.00  0.130          H  
ATOM   1766  N   ARG A 112      16.835  79.240  -5.415  1.00  0.040          N  
ATOM   1767  CA  ARG A 112      16.215  78.649  -4.228  1.00  0.030          C  
ATOM   1768  C   ARG A 112      17.272  78.442  -3.145  1.00  0.020          C  
ATOM   1769  O   ARG A 112      17.014  78.732  -1.972  1.00  0.020          O  
ATOM   1770  CB  ARG A 112      15.530  77.325  -4.555  1.00  0.050          C  
ATOM   1771  CG  ARG A 112      14.307  77.442  -5.478  1.00  0.050          C  
ATOM   1772  CD  ARG A 112      13.147  78.142  -4.864  1.00  0.050          C  
ATOM   1773  NE  ARG A 112      12.475  77.335  -3.871  1.00  0.050          N  
ATOM   1774  CZ  ARG A 112      11.779  77.813  -2.813  1.00  0.050          C  
ATOM   1775  NH1 ARG A 112      11.708  79.095  -2.531  1.00  0.050          N  
ATOM   1776  NH2 ARG A 112      11.132  77.004  -2.016  1.00  0.050          N  
ATOM   1777  H   ARG A 112      16.762  78.798  -6.337  1.00  0.050          H  
ATOM   1778  HA  ARG A 112      15.485  79.347  -3.836  1.00  0.040          H  
ATOM   1779 1HB  ARG A 112      16.243  76.664  -5.047  1.00  0.060          H  
ATOM   1780 2HB  ARG A 112      15.214  76.834  -3.633  1.00  0.060          H  
ATOM   1781 1HG  ARG A 112      14.575  77.992  -6.361  1.00  0.060          H  
ATOM   1782 2HG  ARG A 112      13.985  76.444  -5.764  1.00  0.060          H  
ATOM   1783 1HD  ARG A 112      13.444  79.068  -4.420  1.00  0.060          H  
ATOM   1784 2HD  ARG A 112      12.431  78.355  -5.652  1.00  0.060          H  
ATOM   1785  HE  ARG A 112      12.460  76.326  -4.027  1.00  0.060          H  
ATOM   1786 1HH1 ARG A 112      12.235  79.799  -3.054  1.00  0.060          H  
ATOM   1787 2HH1 ARG A 112      11.146  79.367  -1.709  1.00  0.060          H  
ATOM   1788 1HH2 ARG A 112      11.128  76.002  -2.145  1.00  0.060          H  
ATOM   1789 2HH2 ARG A 112      10.619  77.437  -1.247  1.00  0.060          H  
ATOM   1790  N   PHE A 113      18.465  77.985  -3.538  1.00  0.010          N  
ATOM   1791  CA  PHE A 113      19.565  77.832  -2.592  1.00  0.020          C  
ATOM   1792  C   PHE A 113      19.890  79.176  -1.949  1.00  0.020          C  
ATOM   1793  O   PHE A 113      19.965  79.298  -0.719  1.00  0.020          O  
ATOM   1794  CB  PHE A 113      20.813  77.276  -3.278  1.00  0.020          C  
ATOM   1795  CG  PHE A 113      22.002  77.152  -2.381  1.00  0.020          C  
ATOM   1796  CD1 PHE A 113      22.132  76.060  -1.540  1.00  0.020          C  
ATOM   1797  CD2 PHE A 113      23.002  78.125  -2.375  1.00  0.020          C  
ATOM   1798  CE1 PHE A 113      23.232  75.936  -0.717  1.00  0.020          C  
ATOM   1799  CE2 PHE A 113      24.095  77.998  -1.548  1.00  0.020          C  
ATOM   1800  CZ  PHE A 113      24.206  76.904  -0.721  1.00  0.020          C  
ATOM   1801  H   PHE A 113      18.585  77.707  -4.521  1.00  0.010          H  
ATOM   1802  HA  PHE A 113      19.259  77.156  -1.809  1.00  0.020          H  
ATOM   1803 1HB  PHE A 113      20.594  76.300  -3.689  1.00  0.030          H  
ATOM   1804 2HB  PHE A 113      21.085  77.914  -4.106  1.00  0.030          H  
ATOM   1805  HD1 PHE A 113      21.350  75.293  -1.534  1.00  0.030          H  
ATOM   1806  HD2 PHE A 113      22.913  78.993  -3.034  1.00  0.030          H  
ATOM   1807  HE1 PHE A 113      23.324  75.072  -0.058  1.00  0.030          H  
ATOM   1808  HE2 PHE A 113      24.876  78.760  -1.545  1.00  0.030          H  
ATOM   1809  HZ  PHE A 113      25.066  76.805  -0.074  1.00  0.030          H  
ATOM   1810  N   LEU A 114      20.067  80.199  -2.784  1.00  0.030          N  
ATOM   1811  CA  LEU A 114      20.431  81.508  -2.281  1.00  0.030          C  
ATOM   1812  C   LEU A 114      19.360  82.064  -1.353  1.00  0.020          C  
ATOM   1813  O   LEU A 114      19.678  82.672  -0.337  1.00  0.020          O  
ATOM   1814  CB  LEU A 114      20.657  82.465  -3.452  1.00  0.040          C  
ATOM   1815  CG  LEU A 114      21.889  82.161  -4.360  1.00  0.040          C  
ATOM   1816  CD1 LEU A 114      21.830  83.071  -5.582  1.00  0.040          C  
ATOM   1817  CD2 LEU A 114      23.194  82.365  -3.585  1.00  0.040          C  
ATOM   1818  H   LEU A 114      19.981  80.042  -3.794  1.00  0.040          H  
ATOM   1819  HA  LEU A 114      21.338  81.404  -1.706  1.00  0.040          H  
ATOM   1820 1HB  LEU A 114      19.768  82.450  -4.076  1.00  0.050          H  
ATOM   1821 2HB  LEU A 114      20.775  83.472  -3.055  1.00  0.050          H  
ATOM   1822  HG  LEU A 114      21.843  81.134  -4.706  1.00  0.050          H  
ATOM   1823 1HD1 LEU A 114      22.675  82.857  -6.235  1.00  0.050          H  
ATOM   1824 2HD1 LEU A 114      20.908  82.893  -6.124  1.00  0.050          H  
ATOM   1825 3HD1 LEU A 114      21.869  84.112  -5.268  1.00  0.050          H  
ATOM   1826 1HD2 LEU A 114      24.034  82.151  -4.245  1.00  0.050          H  
ATOM   1827 2HD2 LEU A 114      23.257  83.399  -3.238  1.00  0.050          H  
ATOM   1828 3HD2 LEU A 114      23.244  81.699  -2.736  1.00  0.050          H  
ATOM   1829  N   GLN A 115      18.085  81.838  -1.663  1.00  0.020          N  
ATOM   1830  CA  GLN A 115      17.006  82.303  -0.800  1.00  0.020          C  
ATOM   1831  C   GLN A 115      17.084  81.571   0.533  1.00  0.020          C  
ATOM   1832  O   GLN A 115      16.967  82.179   1.602  1.00  0.030          O  
ATOM   1833  CB  GLN A 115      15.639  82.006  -1.422  1.00  0.030          C  
ATOM   1834  CG  GLN A 115      15.274  82.788  -2.647  1.00  0.030          C  
ATOM   1835  CD  GLN A 115      14.021  82.295  -3.265  1.00  0.030          C  
ATOM   1836  OE1 GLN A 115      13.516  81.221  -2.904  1.00  0.030          O  
ATOM   1837  NE2 GLN A 115      13.507  83.057  -4.185  1.00  0.030          N  
ATOM   1838  H   GLN A 115      17.868  81.370  -2.539  1.00  0.020          H  
ATOM   1839  HA  GLN A 115      17.121  83.370  -0.623  1.00  0.020          H  
ATOM   1840 1HB  GLN A 115      15.584  80.948  -1.670  1.00  0.030          H  
ATOM   1841 2HB  GLN A 115      14.874  82.219  -0.685  1.00  0.030          H  
ATOM   1842 1HG  GLN A 115      15.086  83.806  -2.344  1.00  0.030          H  
ATOM   1843 2HG  GLN A 115      16.063  82.757  -3.376  1.00  0.030          H  
ATOM   1844 1HE2 GLN A 115      12.650  82.808  -4.639  1.00  0.030          H  
ATOM   1845 2HE2 GLN A 115      13.972  83.925  -4.452  1.00  0.030          H  
ATOM   1846  N   GLY A 116      17.378  80.263   0.470  1.00  0.010          N  
ATOM   1847  CA  GLY A 116      17.478  79.388   1.631  1.00  0.020          C  
ATOM   1848  C   GLY A 116      18.472  79.901   2.651  1.00  0.020          C  
ATOM   1849  O   GLY A 116      18.235  79.841   3.856  1.00  0.030          O  
ATOM   1850  H   GLY A 116      17.437  79.821  -0.454  1.00  0.010          H  
ATOM   1851 1HA  GLY A 116      16.499  79.248   2.088  1.00  0.020          H  
ATOM   1852 2HA  GLY A 116      17.814  78.424   1.272  1.00  0.020          H  
ATOM   1853  N   ILE A 117      19.544  80.525   2.182  1.00  0.020          N  
ATOM   1854  CA  ILE A 117      20.569  81.072   3.065  1.00  0.030          C  
ATOM   1855  C   ILE A 117      19.987  82.022   4.105  1.00  0.050          C  
ATOM   1856  O   ILE A 117      20.517  82.150   5.209  1.00  0.070          O  
ATOM   1857  CB  ILE A 117      21.703  81.754   2.277  1.00  0.040          C  
ATOM   1858  CG1 ILE A 117      22.504  80.671   1.513  1.00  0.040          C  
ATOM   1859  CG2 ILE A 117      22.579  82.581   3.203  1.00  0.040          C  
ATOM   1860  CD1 ILE A 117      23.502  81.202   0.502  1.00  0.040          C  
ATOM   1861  H   ILE A 117      19.677  80.522   1.162  1.00  0.020          H  
ATOM   1862  HA  ILE A 117      21.018  80.251   3.611  1.00  0.040          H  
ATOM   1863  HB  ILE A 117      21.276  82.396   1.533  1.00  0.050          H  
ATOM   1864 1HG1 ILE A 117      23.016  80.049   2.235  1.00  0.050          H  
ATOM   1865 2HG1 ILE A 117      21.797  80.047   0.971  1.00  0.050          H  
ATOM   1866 1HG2 ILE A 117      23.360  83.059   2.633  1.00  0.050          H  
ATOM   1867 2HG2 ILE A 117      22.003  83.356   3.691  1.00  0.050          H  
ATOM   1868 3HG2 ILE A 117      23.012  81.924   3.956  1.00  0.050          H  
ATOM   1869 1HD1 ILE A 117      23.987  80.370   0.016  1.00  0.050          H  
ATOM   1870 2HD1 ILE A 117      22.989  81.801  -0.234  1.00  0.050          H  
ATOM   1871 3HD1 ILE A 117      24.253  81.809   0.990  1.00  0.050          H  
ATOM   1872  N   SER A 118      18.898  82.709   3.784  1.00  0.050          N  
ATOM   1873  CA  SER A 118      18.297  83.670   4.697  1.00  0.050          C  
ATOM   1874  C   SER A 118      17.854  83.052   6.037  1.00  0.040          C  
ATOM   1875  O   SER A 118      17.812  83.736   7.071  1.00  0.050          O  
ATOM   1876  CB  SER A 118      17.084  84.242   4.026  1.00  0.070          C  
ATOM   1877  OG  SER A 118      16.102  83.257   3.876  1.00  0.070          O  
ATOM   1878  H   SER A 118      18.432  82.549   2.887  1.00  0.060          H  
ATOM   1879  HA  SER A 118      19.018  84.462   4.884  1.00  0.060          H  
ATOM   1880 1HB  SER A 118      16.703  85.035   4.609  1.00  0.080          H  
ATOM   1881 2HB  SER A 118      17.355  84.643   3.049  1.00  0.080          H  
ATOM   1882  HG  SER A 118      16.339  82.763   3.064  1.00  0.080          H  
ATOM   1883  N   LEU A 119      17.621  81.739   6.042  1.00  0.040          N  
ATOM   1884  CA  LEU A 119      17.209  80.981   7.213  1.00  0.040          C  
ATOM   1885  C   LEU A 119      18.294  80.959   8.277  1.00  0.060          C  
ATOM   1886  O   LEU A 119      18.012  80.880   9.476  1.00  0.080          O  
ATOM   1887  CB  LEU A 119      16.907  79.526   6.808  1.00  0.060          C  
ATOM   1888  CG  LEU A 119      15.653  79.249   5.939  1.00  0.060          C  
ATOM   1889  CD1 LEU A 119      15.715  77.797   5.399  1.00  0.060          C  
ATOM   1890  CD2 LEU A 119      14.402  79.412   6.801  1.00  0.060          C  
ATOM   1891  H   LEU A 119      17.729  81.231   5.162  1.00  0.050          H  
ATOM   1892  HA  LEU A 119      16.326  81.455   7.629  1.00  0.050          H  
ATOM   1893 1HB  LEU A 119      17.748  79.175   6.257  1.00  0.070          H  
ATOM   1894 2HB  LEU A 119      16.825  78.928   7.713  1.00  0.070          H  
ATOM   1895  HG  LEU A 119      15.622  79.945   5.093  1.00  0.070          H  
ATOM   1896 1HD1 LEU A 119      14.841  77.590   4.803  1.00  0.070          H  
ATOM   1897 2HD1 LEU A 119      16.604  77.680   4.775  1.00  0.070          H  
ATOM   1898 3HD1 LEU A 119      15.755  77.095   6.229  1.00  0.070          H  
ATOM   1899 1HD2 LEU A 119      13.515  79.215   6.196  1.00  0.070          H  
ATOM   1900 2HD2 LEU A 119      14.444  78.708   7.626  1.00  0.070          H  
ATOM   1901 3HD2 LEU A 119      14.352  80.411   7.199  1.00  0.070          H  
ATOM   1902  N   CYS A 120      19.554  81.035   7.851  1.00  0.070          N  
ATOM   1903  CA  CYS A 120      20.681  80.922   8.759  1.00  0.130          C  
ATOM   1904  C   CYS A 120      20.729  82.059   9.772  1.00  0.100          C  
ATOM   1905  O   CYS A 120      21.261  81.897  10.877  1.00  0.100          O  
ATOM   1906  CB  CYS A 120      21.990  80.987   7.978  1.00  0.160          C  
ATOM   1907  SG  CYS A 120      22.292  79.678   6.815  1.00  0.160          S  
ATOM   1908  H   CYS A 120      19.761  81.171   6.858  1.00  0.080          H  
ATOM   1909  HA  CYS A 120      20.607  79.970   9.284  1.00  0.160          H  
ATOM   1910 1HB  CYS A 120      22.042  81.930   7.435  1.00  0.190          H  
ATOM   1911 2HB  CYS A 120      22.802  80.957   8.684  1.00  0.190          H  
ATOM   1912  HG  CYS A 120      21.625  78.699   7.483  1.00  0.190          H  
ATOM   1913  N   PHE A 121      20.140  83.201   9.419  1.00  0.100          N  
ATOM   1914  CA  PHE A 121      20.192  84.387  10.244  1.00  0.110          C  
ATOM   1915  C   PHE A 121      19.227  84.319  11.409  1.00  0.110          C  
ATOM   1916  O   PHE A 121      19.344  85.111  12.349  1.00  0.130          O  
ATOM   1917  CB  PHE A 121      19.830  85.600   9.395  1.00  0.150          C  
ATOM   1918  CG  PHE A 121      20.832  85.995   8.364  1.00  0.150          C  
ATOM   1919  CD1 PHE A 121      20.856  85.378   7.113  1.00  0.150          C  
ATOM   1920  CD2 PHE A 121      21.714  87.018   8.605  1.00  0.150          C  
ATOM   1921  CE1 PHE A 121      21.755  85.767   6.142  1.00  0.150          C  
ATOM   1922  CE2 PHE A 121      22.608  87.414   7.632  1.00  0.150          C  
ATOM   1923  CZ  PHE A 121      22.632  86.787   6.403  1.00  0.150          C  
ATOM   1924  H   PHE A 121      19.639  83.274   8.530  1.00  0.120          H  
ATOM   1925  HA  PHE A 121      21.206  84.497  10.631  1.00  0.130          H  
ATOM   1926 1HB  PHE A 121      18.877  85.414   8.892  1.00  0.180          H  
ATOM   1927 2HB  PHE A 121      19.696  86.445  10.055  1.00  0.180          H  
ATOM   1928  HD1 PHE A 121      20.163  84.575   6.904  1.00  0.180          H  
ATOM   1929  HD2 PHE A 121      21.694  87.524   9.569  1.00  0.180          H  
ATOM   1930  HE1 PHE A 121      21.764  85.269   5.175  1.00  0.180          H  
ATOM   1931  HE2 PHE A 121      23.297  88.231   7.830  1.00  0.180          H  
ATOM   1932  HZ  PHE A 121      23.343  87.107   5.644  1.00  0.180          H  
ATOM   1933  N   ILE A 122      18.263  83.402  11.356  1.00  0.100          N  
ATOM   1934  CA  ILE A 122      17.245  83.376  12.385  1.00  0.100          C  
ATOM   1935  C   ILE A 122      17.836  82.785  13.649  1.00  0.080          C  
ATOM   1936  O   ILE A 122      17.720  83.368  14.725  1.00  0.100          O  
ATOM   1937  CB  ILE A 122      16.056  82.528  11.923  1.00  0.140          C  
ATOM   1938  CG1 ILE A 122      15.451  83.202  10.710  1.00  0.140          C  
ATOM   1939  CG2 ILE A 122      15.005  82.432  13.075  1.00  0.140          C  
ATOM   1940  CD1 ILE A 122      14.503  82.372   9.937  1.00  0.140          C  
ATOM   1941  H   ILE A 122      18.239  82.711  10.596  1.00  0.120          H  
ATOM   1942  HA  ILE A 122      16.911  84.393  12.586  1.00  0.120          H  
ATOM   1943  HB  ILE A 122      16.394  81.533  11.629  1.00  0.170          H  
ATOM   1944 1HG1 ILE A 122      14.939  84.103  11.032  1.00  0.170          H  
ATOM   1945 2HG1 ILE A 122      16.254  83.472  10.033  1.00  0.170          H  
ATOM   1946 1HG2 ILE A 122      14.150  81.845  12.759  1.00  0.170          H  
ATOM   1947 2HG2 ILE A 122      15.443  81.954  13.950  1.00  0.170          H  
ATOM   1948 3HG2 ILE A 122      14.668  83.435  13.351  1.00  0.170          H  
ATOM   1949 1HD1 ILE A 122      14.154  82.954   9.090  1.00  0.170          H  
ATOM   1950 2HD1 ILE A 122      15.007  81.476   9.583  1.00  0.170          H  
ATOM   1951 3HD1 ILE A 122      13.682  82.091  10.537  1.00  0.170          H  
ATOM   1952  N   GLY A 123      18.440  81.608  13.527  1.00  0.060          N  
ATOM   1953  CA  GLY A 123      19.081  80.962  14.657  1.00  0.060          C  
ATOM   1954  C   GLY A 123      20.364  81.682  15.073  1.00  0.070          C  
ATOM   1955  O   GLY A 123      20.583  81.983  16.249  1.00  0.070          O  
ATOM   1956  H   GLY A 123      18.474  81.166  12.618  1.00  0.070          H  
ATOM   1957 1HA  GLY A 123      18.388  80.926  15.497  1.00  0.070          H  
ATOM   1958 2HA  GLY A 123      19.314  79.930  14.394  1.00  0.070          H  
ATOM   1959  N   ALA A 124      21.260  81.885  14.102  1.00  0.080          N  
ATOM   1960  CA  ALA A 124      22.582  82.436  14.361  1.00  0.090          C  
ATOM   1961  C   ALA A 124      22.597  83.871  14.902  1.00  0.070          C  
ATOM   1962  O   ALA A 124      23.464  84.204  15.709  1.00  0.060          O  
ATOM   1963  CB  ALA A 124      23.401  82.377  13.076  1.00  0.120          C  
ATOM   1964  H   ALA A 124      21.037  81.660  13.129  1.00  0.100          H  
ATOM   1965  HA  ALA A 124      23.060  81.797  15.105  1.00  0.110          H  
ATOM   1966 1HB  ALA A 124      24.386  82.724  13.272  1.00  0.150          H  
ATOM   1967 2HB  ALA A 124      23.443  81.349  12.709  1.00  0.150          H  
ATOM   1968 3HB  ALA A 124      22.943  83.008  12.323  1.00  0.150          H  
ATOM   1969  N   VAL A 125      21.676  84.737  14.447  1.00  0.080          N  
ATOM   1970  CA  VAL A 125      21.728  86.145  14.823  1.00  0.070          C  
ATOM   1971  C   VAL A 125      20.482  86.606  15.620  1.00  0.050          C  
ATOM   1972  O   VAL A 125      20.604  87.185  16.710  1.00  0.070          O  
ATOM   1973  CB  VAL A 125      21.892  86.962  13.511  1.00  0.100          C  
ATOM   1974  CG1 VAL A 125      21.957  88.457  13.781  1.00  0.100          C  
ATOM   1975  CG2 VAL A 125      23.133  86.453  12.754  1.00  0.100          C  
ATOM   1976  H   VAL A 125      20.944  84.458  13.794  1.00  0.100          H  
ATOM   1977  HA  VAL A 125      22.611  86.303  15.444  1.00  0.080          H  
ATOM   1978  HB  VAL A 125      21.016  86.806  12.892  1.00  0.120          H  
ATOM   1979 1HG1 VAL A 125      22.050  88.985  12.843  1.00  0.120          H  
ATOM   1980 2HG1 VAL A 125      21.059  88.790  14.297  1.00  0.120          H  
ATOM   1981 3HG1 VAL A 125      22.814  88.663  14.385  1.00  0.120          H  
ATOM   1982 1HG2 VAL A 125      23.224  86.976  11.842  1.00  0.120          H  
ATOM   1983 2HG2 VAL A 125      24.019  86.604  13.361  1.00  0.120          H  
ATOM   1984 3HG2 VAL A 125      23.031  85.403  12.533  1.00  0.120          H  
ATOM   1985  N   GLY A 126      19.294  86.423  15.024  1.00  0.040          N  
ATOM   1986  CA  GLY A 126      18.014  86.878  15.583  1.00  0.030          C  
ATOM   1987  C   GLY A 126      17.723  86.293  16.969  1.00  0.020          C  
ATOM   1988  O   GLY A 126      17.507  87.035  17.936  1.00  0.050          O  
ATOM   1989  H   GLY A 126      19.276  85.948  14.118  1.00  0.050          H  
ATOM   1990 1HA  GLY A 126      18.006  87.967  15.629  1.00  0.040          H  
ATOM   1991 2HA  GLY A 126      17.222  86.586  14.896  1.00  0.040          H  
ATOM   1992  N   TYR A 127      17.723  84.965  17.059  1.00  0.020          N  
ATOM   1993  CA  TYR A 127      17.503  84.236  18.303  1.00  0.100          C  
ATOM   1994  C   TYR A 127      18.425  84.689  19.410  1.00  0.050          C  
ATOM   1995  O   TYR A 127      17.985  84.866  20.551  1.00  0.070          O  
ATOM   1996  CB  TYR A 127      17.691  82.739  18.075  1.00  0.110          C  
ATOM   1997  CG  TYR A 127      17.791  81.910  19.345  1.00  0.110          C  
ATOM   1998  CD1 TYR A 127      16.675  81.543  20.079  1.00  0.110          C  
ATOM   1999  CD2 TYR A 127      19.060  81.511  19.765  1.00  0.110          C  
ATOM   2000  CE1 TYR A 127      16.842  80.788  21.230  1.00  0.110          C  
ATOM   2001  CE2 TYR A 127      19.217  80.770  20.895  1.00  0.110          C  
ATOM   2002  CZ  TYR A 127      18.121  80.409  21.632  1.00  0.110          C  
ATOM   2003  OH  TYR A 127      18.280  79.682  22.773  1.00  0.110          O  
ATOM   2004  H   TYR A 127      17.859  84.428  16.200  1.00  0.020          H  
ATOM   2005  HA  TYR A 127      16.479  84.419  18.627  1.00  0.120          H  
ATOM   2006 1HB  TYR A 127      16.864  82.356  17.477  1.00  0.130          H  
ATOM   2007 2HB  TYR A 127      18.589  82.586  17.505  1.00  0.130          H  
ATOM   2008  HD1 TYR A 127      15.679  81.849  19.760  1.00  0.130          H  
ATOM   2009  HD2 TYR A 127      19.936  81.798  19.184  1.00  0.130          H  
ATOM   2010  HE1 TYR A 127      15.973  80.500  21.822  1.00  0.130          H  
ATOM   2011  HE2 TYR A 127      20.213  80.470  21.210  1.00  0.130          H  
ATOM   2012  HH  TYR A 127      17.417  79.544  23.174  1.00  0.130          H  
ATOM   2013  N   ALA A 128      19.721  84.780  19.111  1.00  0.030          N  
ATOM   2014  CA  ALA A 128      20.682  85.174  20.120  1.00  0.030          C  
ATOM   2015  C   ALA A 128      20.329  86.557  20.665  1.00  0.060          C  
ATOM   2016  O   ALA A 128      20.410  86.780  21.878  1.00  0.110          O  
ATOM   2017  CB  ALA A 128      22.085  85.169  19.530  1.00  0.040          C  
ATOM   2018  H   ALA A 128      20.028  84.576  18.168  1.00  0.040          H  
ATOM   2019  HA  ALA A 128      20.633  84.460  20.942  1.00  0.040          H  
ATOM   2020 1HB  ALA A 128      22.799  85.459  20.279  1.00  0.050          H  
ATOM   2021 2HB  ALA A 128      22.327  84.168  19.161  1.00  0.050          H  
ATOM   2022 3HB  ALA A 128      22.128  85.878  18.700  1.00  0.050          H  
ATOM   2023  N   ALA A 129      19.910  87.488  19.788  1.00  0.060          N  
ATOM   2024  CA  ALA A 129      19.523  88.815  20.249  1.00  0.080          C  
ATOM   2025  C   ALA A 129      18.320  88.760  21.202  1.00  0.100          C  
ATOM   2026  O   ALA A 129      18.306  89.479  22.209  1.00  0.120          O  
ATOM   2027  CB  ALA A 129      19.229  89.706  19.064  1.00  0.100          C  
ATOM   2028  H   ALA A 129      19.925  87.284  18.780  1.00  0.070          H  
ATOM   2029  HA  ALA A 129      20.357  89.231  20.799  1.00  0.100          H  
ATOM   2030 1HB  ALA A 129      18.972  90.712  19.404  1.00  0.120          H  
ATOM   2031 2HB  ALA A 129      20.108  89.751  18.420  1.00  0.120          H  
ATOM   2032 3HB  ALA A 129      18.409  89.288  18.513  1.00  0.120          H  
ATOM   2033  N   ILE A 130      17.330  87.895  20.924  1.00  0.100          N  
ATOM   2034  CA  ILE A 130      16.166  87.775  21.823  1.00  0.130          C  
ATOM   2035  C   ILE A 130      16.610  87.318  23.199  1.00  0.120          C  
ATOM   2036  O   ILE A 130      16.173  87.853  24.227  1.00  0.160          O  
ATOM   2037  CB  ILE A 130      15.128  86.720  21.316  1.00  0.170          C  
ATOM   2038  CG1 ILE A 130      14.457  87.156  19.976  1.00  0.170          C  
ATOM   2039  CG2 ILE A 130      14.034  86.440  22.444  1.00  0.170          C  
ATOM   2040  CD1 ILE A 130      13.476  88.293  20.066  1.00  0.170          C  
ATOM   2041  H   ILE A 130      17.384  87.371  20.040  1.00  0.120          H  
ATOM   2042  HA  ILE A 130      15.696  88.748  21.922  1.00  0.160          H  
ATOM   2043  HB  ILE A 130      15.649  85.787  21.102  1.00  0.200          H  
ATOM   2044 1HG1 ILE A 130      15.258  87.472  19.306  1.00  0.200          H  
ATOM   2045 2HG1 ILE A 130      13.953  86.299  19.529  1.00  0.200          H  
ATOM   2046 1HG2 ILE A 130      13.335  85.683  22.083  1.00  0.200          H  
ATOM   2047 2HG2 ILE A 130      14.502  86.067  23.355  1.00  0.200          H  
ATOM   2048 3HG2 ILE A 130      13.487  87.348  22.687  1.00  0.200          H  
ATOM   2049 1HD1 ILE A 130      13.118  88.522  19.070  1.00  0.200          H  
ATOM   2050 2HD1 ILE A 130      12.646  87.991  20.686  1.00  0.200          H  
ATOM   2051 3HD1 ILE A 130      13.935  89.158  20.485  1.00  0.200          H  
ATOM   2052  N   GLN A 131      17.446  86.289  23.212  1.00  0.070          N  
ATOM   2053  CA  GLN A 131      17.889  85.708  24.455  1.00  0.080          C  
ATOM   2054  C   GLN A 131      18.777  86.615  25.293  1.00  0.070          C  
ATOM   2055  O   GLN A 131      18.692  86.599  26.523  1.00  0.060          O  
ATOM   2056  CB  GLN A 131      18.588  84.416  24.152  1.00  0.110          C  
ATOM   2057  CG  GLN A 131      17.684  83.355  23.616  1.00  0.110          C  
ATOM   2058  CD  GLN A 131      16.616  82.918  24.577  1.00  0.110          C  
ATOM   2059  OE1 GLN A 131      16.871  82.711  25.769  1.00  0.110          O  
ATOM   2060  NE2 GLN A 131      15.403  82.764  24.077  1.00  0.110          N  
ATOM   2061  H   GLN A 131      17.752  85.887  22.316  1.00  0.080          H  
ATOM   2062  HA  GLN A 131      17.005  85.489  25.045  1.00  0.100          H  
ATOM   2063 1HB  GLN A 131      19.366  84.598  23.409  1.00  0.130          H  
ATOM   2064 2HB  GLN A 131      19.046  84.063  25.023  1.00  0.130          H  
ATOM   2065 1HG  GLN A 131      17.200  83.715  22.711  1.00  0.130          H  
ATOM   2066 2HG  GLN A 131      18.289  82.500  23.393  1.00  0.130          H  
ATOM   2067 1HE2 GLN A 131      14.658  82.439  24.665  1.00  0.130          H  
ATOM   2068 2HE2 GLN A 131      15.224  82.975  23.112  1.00  0.130          H  
ATOM   2069  N   GLU A 132      19.638  87.405  24.657  1.00  0.080          N  
ATOM   2070  CA  GLU A 132      20.464  88.323  25.427  1.00  0.060          C  
ATOM   2071  C   GLU A 132      19.628  89.513  25.916  1.00  0.050          C  
ATOM   2072  O   GLU A 132      19.837  90.023  27.018  1.00  0.070          O  
ATOM   2073  CB  GLU A 132      21.665  88.809  24.616  1.00  0.090          C  
ATOM   2074  CG  GLU A 132      22.671  89.698  25.412  1.00  0.090          C  
ATOM   2075  CD  GLU A 132      23.364  88.960  26.527  1.00  0.090          C  
ATOM   2076  OE1 GLU A 132      23.385  87.762  26.475  1.00  0.090          O  
ATOM   2077  OE2 GLU A 132      23.882  89.587  27.416  1.00  0.090          O  
ATOM   2078  H   GLU A 132      19.748  87.333  23.640  1.00  0.100          H  
ATOM   2079  HA  GLU A 132      20.840  87.796  26.302  1.00  0.070          H  
ATOM   2080 1HB  GLU A 132      22.208  87.949  24.223  1.00  0.110          H  
ATOM   2081 2HB  GLU A 132      21.302  89.372  23.763  1.00  0.110          H  
ATOM   2082 1HG  GLU A 132      23.442  90.056  24.740  1.00  0.110          H  
ATOM   2083 2HG  GLU A 132      22.152  90.566  25.815  1.00  0.110          H  
ATOM   2084  N   SER A 133      18.702  89.982  25.077  1.00  0.050          N  
ATOM   2085  CA  SER A 133      17.893  91.154  25.377  1.00  0.070          C  
ATOM   2086  C   SER A 133      16.893  91.025  26.524  1.00  0.120          C  
ATOM   2087  O   SER A 133      16.739  91.965  27.308  1.00  0.150          O  
ATOM   2088  CB  SER A 133      17.111  91.544  24.146  1.00  0.090          C  
ATOM   2089  OG  SER A 133      17.962  91.950  23.135  1.00  0.090          O  
ATOM   2090  H   SER A 133      18.570  89.544  24.166  1.00  0.060          H  
ATOM   2091  HA  SER A 133      18.579  91.963  25.621  1.00  0.080          H  
ATOM   2092 1HB  SER A 133      16.516  90.696  23.806  1.00  0.110          H  
ATOM   2093 2HB  SER A 133      16.423  92.348  24.397  1.00  0.110          H  
ATOM   2094  HG  SER A 133      18.310  91.126  22.743  1.00  0.110          H  
ATOM   2095  N   PHE A 134      16.205  89.892  26.639  1.00  0.130          N  
ATOM   2096  CA  PHE A 134      15.139  89.773  27.638  1.00  0.170          C  
ATOM   2097  C   PHE A 134      15.491  88.927  28.886  1.00  0.150          C  
ATOM   2098  O   PHE A 134      16.457  88.163  28.907  1.00  0.220          O  
ATOM   2099  CB  PHE A 134      13.861  89.264  26.949  1.00  0.220          C  
ATOM   2100  CG  PHE A 134      13.249  90.209  25.919  1.00  0.220          C  
ATOM   2101  CD1 PHE A 134      13.589  90.075  24.574  1.00  0.220          C  
ATOM   2102  CD2 PHE A 134      12.336  91.199  26.267  1.00  0.220          C  
ATOM   2103  CE1 PHE A 134      13.049  90.895  23.608  1.00  0.220          C  
ATOM   2104  CE2 PHE A 134      11.783  92.026  25.292  1.00  0.220          C  
ATOM   2105  CZ  PHE A 134      12.141  91.875  23.964  1.00  0.220          C  
ATOM   2106  H   PHE A 134      16.365  89.128  25.973  1.00  0.160          H  
ATOM   2107  HA  PHE A 134      14.910  90.774  27.999  1.00  0.200          H  
ATOM   2108 1HB  PHE A 134      14.084  88.376  26.416  1.00  0.270          H  
ATOM   2109 2HB  PHE A 134      13.118  89.020  27.695  1.00  0.270          H  
ATOM   2110  HD1 PHE A 134      14.297  89.303  24.286  1.00  0.270          H  
ATOM   2111  HD2 PHE A 134      12.052  91.323  27.316  1.00  0.270          H  
ATOM   2112  HE1 PHE A 134      13.339  90.766  22.566  1.00  0.270          H  
ATOM   2113  HE2 PHE A 134      11.064  92.794  25.573  1.00  0.270          H  
ATOM   2114  HZ  PHE A 134      11.705  92.527  23.202  1.00  0.270          H  
ATOM   2115  N   GLU A 135      14.713  89.128  29.952  1.00  0.110          N  
ATOM   2116  CA  GLU A 135      14.812  88.404  31.225  1.00  0.090          C  
ATOM   2117  C   GLU A 135      14.532  86.929  30.998  1.00  0.090          C  
ATOM   2118  O   GLU A 135      13.808  86.589  30.072  1.00  0.170          O  
ATOM   2119  CB  GLU A 135      13.796  88.943  32.239  1.00  0.130          C  
ATOM   2120  CG  GLU A 135      13.921  90.425  32.566  1.00  0.130          C  
ATOM   2121  CD  GLU A 135      13.150  91.279  31.587  1.00  0.130          C  
ATOM   2122  OE1 GLU A 135      12.776  90.754  30.568  1.00  0.130          O  
ATOM   2123  OE2 GLU A 135      12.968  92.445  31.818  1.00  0.130          O  
ATOM   2124  H   GLU A 135      13.955  89.806  29.872  1.00  0.130          H  
ATOM   2125  HA  GLU A 135      15.823  88.516  31.619  1.00  0.110          H  
ATOM   2126 1HB  GLU A 135      12.795  88.763  31.882  1.00  0.160          H  
ATOM   2127 2HB  GLU A 135      13.901  88.395  33.175  1.00  0.160          H  
ATOM   2128 1HG  GLU A 135      13.540  90.604  33.571  1.00  0.160          H  
ATOM   2129 2HG  GLU A 135      14.972  90.707  32.544  1.00  0.160          H  
ATOM   2130  N   GLU A 136      15.069  86.040  31.830  1.00  0.020          N  
ATOM   2131  CA  GLU A 136      14.823  84.607  31.634  1.00  0.010          C  
ATOM   2132  C   GLU A 136      13.357  84.195  31.480  1.00  0.030          C  
ATOM   2133  O   GLU A 136      13.004  83.528  30.500  1.00  0.040          O  
ATOM   2134  CB  GLU A 136      15.422  83.834  32.812  1.00  0.020          C  
ATOM   2135  CG  GLU A 136      15.260  82.322  32.755  1.00  0.020          C  
ATOM   2136  CD  GLU A 136      15.895  81.640  33.914  1.00  0.020          C  
ATOM   2137  OE1 GLU A 136      15.749  82.114  35.011  1.00  0.020          O  
ATOM   2138  OE2 GLU A 136      16.543  80.645  33.705  1.00  0.020          O  
ATOM   2139  H   GLU A 136      15.661  86.355  32.587  1.00  0.020          H  
ATOM   2140  HA  GLU A 136      15.324  84.316  30.720  1.00  0.010          H  
ATOM   2141 1HB  GLU A 136      16.488  84.046  32.874  1.00  0.020          H  
ATOM   2142 2HB  GLU A 136      14.968  84.180  33.739  1.00  0.020          H  
ATOM   2143 1HG  GLU A 136      14.200  82.067  32.747  1.00  0.020          H  
ATOM   2144 2HG  GLU A 136      15.691  81.948  31.854  1.00  0.020          H  
ATOM   2145  N   SER A 137      12.487  84.589  32.419  1.00  0.030          N  
ATOM   2146  CA  SER A 137      11.096  84.151  32.317  1.00  0.030          C  
ATOM   2147  C   SER A 137      10.419  84.722  31.084  1.00  0.050          C  
ATOM   2148  O   SER A 137       9.642  84.030  30.406  1.00  0.030          O  
ATOM   2149  CB  SER A 137      10.331  84.595  33.547  1.00  0.040          C  
ATOM   2150  OG  SER A 137      10.259  85.998  33.606  1.00  0.040          O  
ATOM   2151  H   SER A 137      12.786  85.152  33.201  1.00  0.040          H  
ATOM   2152  HA  SER A 137      11.084  83.062  32.253  1.00  0.040          H  
ATOM   2153 1HB  SER A 137       9.323  84.179  33.520  1.00  0.050          H  
ATOM   2154 2HB  SER A 137      10.821  84.212  34.439  1.00  0.050          H  
ATOM   2155  HG  SER A 137       9.737  86.203  34.390  1.00  0.050          H  
ATOM   2156  N   VAL A 138      10.800  85.951  30.755  1.00  0.080          N  
ATOM   2157  CA  VAL A 138      10.280  86.686  29.621  1.00  0.100          C  
ATOM   2158  C   VAL A 138      10.727  86.063  28.314  1.00  0.110          C  
ATOM   2159  O   VAL A 138       9.917  85.920  27.403  1.00  0.100          O  
ATOM   2160  CB  VAL A 138      10.686  88.163  29.708  1.00  0.130          C  
ATOM   2161  CG1 VAL A 138      10.295  88.905  28.450  1.00  0.130          C  
ATOM   2162  CG2 VAL A 138      10.010  88.784  30.924  1.00  0.130          C  
ATOM   2163  H   VAL A 138      11.444  86.404  31.391  1.00  0.100          H  
ATOM   2164  HA  VAL A 138       9.192  86.641  29.662  1.00  0.120          H  
ATOM   2165  HB  VAL A 138      11.766  88.236  29.809  1.00  0.160          H  
ATOM   2166 1HG1 VAL A 138      10.597  89.944  28.546  1.00  0.160          H  
ATOM   2167 2HG1 VAL A 138      10.788  88.470  27.607  1.00  0.160          H  
ATOM   2168 3HG1 VAL A 138       9.216  88.850  28.307  1.00  0.160          H  
ATOM   2169 1HG2 VAL A 138      10.305  89.833  31.004  1.00  0.160          H  
ATOM   2170 2HG2 VAL A 138       8.929  88.714  30.814  1.00  0.160          H  
ATOM   2171 3HG2 VAL A 138      10.316  88.256  31.824  1.00  0.160          H  
ATOM   2172  N   CYS A 139      12.008  85.706  28.209  1.00  0.130          N  
ATOM   2173  CA  CYS A 139      12.548  85.102  27.001  1.00  0.140          C  
ATOM   2174  C   CYS A 139      11.848  83.822  26.676  1.00  0.110          C  
ATOM   2175  O   CYS A 139      11.577  83.554  25.504  1.00  0.150          O  
ATOM   2176  CB  CYS A 139      14.006  84.717  27.158  1.00  0.190          C  
ATOM   2177  SG  CYS A 139      15.086  86.005  27.213  1.00  0.190          S  
ATOM   2178  H   CYS A 139      12.625  85.887  28.993  1.00  0.160          H  
ATOM   2179  HA  CYS A 139      12.433  85.803  26.175  1.00  0.170          H  
ATOM   2180 1HB  CYS A 139      14.128  84.151  28.085  1.00  0.230          H  
ATOM   2181 2HB  CYS A 139      14.301  84.072  26.343  1.00  0.230          H  
ATOM   2182  HG  CYS A 139      14.726  86.455  28.444  1.00  0.230          H  
ATOM   2183  N   ILE A 140      11.562  83.025  27.703  1.00  0.070          N  
ATOM   2184  CA  ILE A 140      10.856  81.773  27.522  1.00  0.060          C  
ATOM   2185  C   ILE A 140       9.444  82.024  27.035  1.00  0.050          C  
ATOM   2186  O   ILE A 140       8.988  81.346  26.114  1.00  0.060          O  
ATOM   2187  CB  ILE A 140      10.900  80.931  28.798  1.00  0.090          C  
ATOM   2188  CG1 ILE A 140      12.368  80.487  28.982  1.00  0.090          C  
ATOM   2189  CG2 ILE A 140       9.907  79.736  28.720  1.00  0.090          C  
ATOM   2190  CD1 ILE A 140      12.681  79.915  30.290  1.00  0.090          C  
ATOM   2191  H   ILE A 140      11.884  83.307  28.639  1.00  0.080          H  
ATOM   2192  HA  ILE A 140      11.375  81.204  26.754  1.00  0.070          H  
ATOM   2193  HB  ILE A 140      10.644  81.563  29.652  1.00  0.110          H  
ATOM   2194 1HG1 ILE A 140      12.608  79.751  28.215  1.00  0.110          H  
ATOM   2195 2HG1 ILE A 140      13.016  81.352  28.841  1.00  0.110          H  
ATOM   2196 1HG2 ILE A 140       9.951  79.150  29.631  1.00  0.110          H  
ATOM   2197 2HG2 ILE A 140       8.888  80.103  28.595  1.00  0.110          H  
ATOM   2198 3HG2 ILE A 140      10.164  79.112  27.882  1.00  0.110          H  
ATOM   2199 1HD1 ILE A 140      13.739  79.649  30.314  1.00  0.110          H  
ATOM   2200 2HD1 ILE A 140      12.476  80.658  31.067  1.00  0.110          H  
ATOM   2201 3HD1 ILE A 140      12.083  79.031  30.463  1.00  0.110          H  
ATOM   2202  N   LYS A 141       8.732  82.979  27.652  1.00  0.030          N  
ATOM   2203  CA  LYS A 141       7.375  83.291  27.213  1.00  0.040          C  
ATOM   2204  C   LYS A 141       7.387  83.740  25.765  1.00  0.040          C  
ATOM   2205  O   LYS A 141       6.576  83.270  24.962  1.00  0.080          O  
ATOM   2206  CB  LYS A 141       6.779  84.432  28.047  1.00  0.050          C  
ATOM   2207  CG  LYS A 141       6.443  84.081  29.454  1.00  0.050          C  
ATOM   2208  CD  LYS A 141       5.963  85.292  30.267  1.00  0.050          C  
ATOM   2209  CE  LYS A 141       5.761  84.906  31.726  1.00  0.050          C  
ATOM   2210  NZ  LYS A 141       4.519  84.092  31.941  1.00  0.050          N  
ATOM   2211  H   LYS A 141       9.138  83.471  28.454  1.00  0.040          H  
ATOM   2212  HA  LYS A 141       6.763  82.400  27.291  1.00  0.050          H  
ATOM   2213 1HB  LYS A 141       7.486  85.261  28.076  1.00  0.060          H  
ATOM   2214 2HB  LYS A 141       5.873  84.795  27.564  1.00  0.060          H  
ATOM   2215 1HG  LYS A 141       5.670  83.341  29.436  1.00  0.060          H  
ATOM   2216 2HG  LYS A 141       7.306  83.655  29.928  1.00  0.060          H  
ATOM   2217 1HD  LYS A 141       6.707  86.086  30.212  1.00  0.060          H  
ATOM   2218 2HD  LYS A 141       5.022  85.660  29.861  1.00  0.060          H  
ATOM   2219 1HE  LYS A 141       6.623  84.312  32.031  1.00  0.060          H  
ATOM   2220 2HE  LYS A 141       5.715  85.797  32.347  1.00  0.060          H  
ATOM   2221 1HZ  LYS A 141       4.454  83.814  32.930  1.00  0.060          H  
ATOM   2222 2HZ  LYS A 141       3.708  84.621  31.686  1.00  0.060          H  
ATOM   2223 3HZ  LYS A 141       4.530  83.237  31.383  1.00  0.060          H  
ATOM   2224  N   ILE A 142       8.344  84.608  25.416  1.00  0.030          N  
ATOM   2225  CA  ILE A 142       8.445  85.109  24.062  1.00  0.060          C  
ATOM   2226  C   ILE A 142       8.772  83.993  23.105  1.00  0.020          C  
ATOM   2227  O   ILE A 142       8.080  83.820  22.110  1.00  0.030          O  
ATOM   2228  CB  ILE A 142       9.529  86.217  23.937  1.00  0.070          C  
ATOM   2229  CG1 ILE A 142       9.106  87.485  24.687  1.00  0.070          C  
ATOM   2230  CG2 ILE A 142       9.842  86.513  22.479  1.00  0.070          C  
ATOM   2231  CD1 ILE A 142      10.233  88.488  24.852  1.00  0.070          C  
ATOM   2232  H   ILE A 142       8.984  84.961  26.132  1.00  0.040          H  
ATOM   2233  HA  ILE A 142       7.482  85.531  23.779  1.00  0.070          H  
ATOM   2234  HB  ILE A 142      10.439  85.863  24.422  1.00  0.090          H  
ATOM   2235 1HG1 ILE A 142       8.286  87.964  24.156  1.00  0.090          H  
ATOM   2236 2HG1 ILE A 142       8.752  87.203  25.673  1.00  0.090          H  
ATOM   2237 1HG2 ILE A 142      10.621  87.253  22.390  1.00  0.090          H  
ATOM   2238 2HG2 ILE A 142      10.186  85.616  22.008  1.00  0.090          H  
ATOM   2239 3HG2 ILE A 142       8.941  86.868  21.985  1.00  0.090          H  
ATOM   2240 1HD1 ILE A 142       9.870  89.348  25.408  1.00  0.090          H  
ATOM   2241 2HD1 ILE A 142      11.051  88.023  25.398  1.00  0.090          H  
ATOM   2242 3HD1 ILE A 142      10.599  88.830  23.899  1.00  0.090          H  
ATOM   2243  N   THR A 143       9.801  83.211  23.403  1.00  0.040          N  
ATOM   2244  CA  THR A 143      10.246  82.165  22.504  1.00  0.060          C  
ATOM   2245  C   THR A 143       9.146  81.155  22.260  1.00  0.050          C  
ATOM   2246  O   THR A 143       8.876  80.786  21.108  1.00  0.070          O  
ATOM   2247  CB  THR A 143      11.486  81.453  23.092  1.00  0.080          C  
ATOM   2248  OG1 THR A 143      12.552  82.404  23.237  1.00  0.080          O  
ATOM   2249  CG2 THR A 143      11.950  80.314  22.180  1.00  0.080          C  
ATOM   2250  H   THR A 143      10.315  83.368  24.260  1.00  0.050          H  
ATOM   2251  HA  THR A 143      10.517  82.619  21.552  1.00  0.070          H  
ATOM   2252  HB  THR A 143      11.234  81.063  24.072  1.00  0.090          H  
ATOM   2253  HG1 THR A 143      12.299  83.039  23.946  1.00  0.090          H  
ATOM   2254 1HG2 THR A 143      12.825  79.838  22.621  1.00  0.090          H  
ATOM   2255 2HG2 THR A 143      11.159  79.573  22.069  1.00  0.090          H  
ATOM   2256 3HG2 THR A 143      12.209  80.717  21.203  1.00  0.090          H  
ATOM   2257  N   ALA A 144       8.501  80.706  23.342  1.00  0.030          N  
ATOM   2258  CA  ALA A 144       7.439  79.728  23.245  1.00  0.040          C  
ATOM   2259  C   ALA A 144       6.288  80.250  22.386  1.00  0.030          C  
ATOM   2260  O   ALA A 144       5.696  79.491  21.620  1.00  0.040          O  
ATOM   2261  CB  ALA A 144       6.950  79.368  24.641  1.00  0.050          C  
ATOM   2262  H   ALA A 144       8.767  81.041  24.272  1.00  0.040          H  
ATOM   2263  HA  ALA A 144       7.841  78.835  22.767  1.00  0.050          H  
ATOM   2264 1HB  ALA A 144       6.177  78.617  24.574  1.00  0.060          H  
ATOM   2265 2HB  ALA A 144       7.782  78.986  25.228  1.00  0.060          H  
ATOM   2266 3HB  ALA A 144       6.553  80.263  25.122  1.00  0.060          H  
ATOM   2267  N   LEU A 145       5.962  81.541  22.487  1.00  0.020          N  
ATOM   2268  CA  LEU A 145       4.865  82.058  21.688  1.00  0.020          C  
ATOM   2269  C   LEU A 145       5.283  82.359  20.244  1.00  0.020          C  
ATOM   2270  O   LEU A 145       4.522  82.069  19.312  1.00  0.010          O  
ATOM   2271  CB  LEU A 145       4.284  83.299  22.369  1.00  0.030          C  
ATOM   2272  CG  LEU A 145       3.605  83.054  23.774  1.00  0.030          C  
ATOM   2273  CD1 LEU A 145       3.226  84.401  24.374  1.00  0.030          C  
ATOM   2274  CD2 LEU A 145       2.370  82.139  23.648  1.00  0.030          C  
ATOM   2275  H   LEU A 145       6.424  82.148  23.175  1.00  0.020          H  
ATOM   2276  HA  LEU A 145       4.101  81.294  21.639  1.00  0.020          H  
ATOM   2277 1HB  LEU A 145       5.102  84.009  22.522  1.00  0.030          H  
ATOM   2278 2HB  LEU A 145       3.550  83.752  21.708  1.00  0.030          H  
ATOM   2279  HG  LEU A 145       4.316  82.582  24.436  1.00  0.030          H  
ATOM   2280 1HD1 LEU A 145       2.782  84.247  25.357  1.00  0.030          H  
ATOM   2281 2HD1 LEU A 145       4.124  85.013  24.476  1.00  0.030          H  
ATOM   2282 3HD1 LEU A 145       2.511  84.905  23.728  1.00  0.030          H  
ATOM   2283 1HD2 LEU A 145       1.931  81.995  24.635  1.00  0.030          H  
ATOM   2284 2HD2 LEU A 145       1.635  82.601  22.990  1.00  0.030          H  
ATOM   2285 3HD2 LEU A 145       2.652  81.173  23.254  1.00  0.030          H  
ATOM   2286  N   MET A 146       6.514  82.849  20.023  1.00  0.010          N  
ATOM   2287  CA  MET A 146       6.976  83.156  18.666  1.00  0.020          C  
ATOM   2288  C   MET A 146       6.884  81.899  17.826  1.00  0.010          C  
ATOM   2289  O   MET A 146       6.482  81.939  16.659  1.00  0.020          O  
ATOM   2290  CB  MET A 146       8.441  83.639  18.651  1.00  0.020          C  
ATOM   2291  CG  MET A 146       8.762  85.057  19.230  1.00  0.020          C  
ATOM   2292  SD  MET A 146      10.564  85.388  19.261  1.00  0.020          S  
ATOM   2293  CE  MET A 146      11.016  85.640  17.562  1.00  0.020          C  
ATOM   2294  H   MET A 146       7.118  83.060  20.815  1.00  0.010          H  
ATOM   2295  HA  MET A 146       6.325  83.911  18.231  1.00  0.020          H  
ATOM   2296 1HB  MET A 146       9.017  82.947  19.269  1.00  0.030          H  
ATOM   2297 2HB  MET A 146       8.842  83.554  17.656  1.00  0.030          H  
ATOM   2298 1HG  MET A 146       8.284  85.832  18.664  1.00  0.030          H  
ATOM   2299 2HG  MET A 146       8.385  85.135  20.219  1.00  0.030          H  
ATOM   2300 1HE  MET A 146      12.067  85.801  17.507  1.00  0.030          H  
ATOM   2301 2HE  MET A 146      10.767  84.762  16.967  1.00  0.030          H  
ATOM   2302 3HE  MET A 146      10.501  86.505  17.168  1.00  0.030          H  
ATOM   2303  N   ALA A 147       7.237  80.777  18.453  1.00  0.010          N  
ATOM   2304  CA  ALA A 147       7.217  79.466  17.846  1.00  0.010          C  
ATOM   2305  C   ALA A 147       5.830  79.054  17.362  1.00  0.010          C  
ATOM   2306  O   ALA A 147       5.723  78.339  16.364  1.00  0.020          O  
ATOM   2307  CB  ALA A 147       7.716  78.446  18.847  1.00  0.010          C  
ATOM   2308  H   ALA A 147       7.589  80.860  19.413  1.00  0.010          H  
ATOM   2309  HA  ALA A 147       7.888  79.485  16.989  1.00  0.010          H  
ATOM   2310 1HB  ALA A 147       7.739  77.462  18.389  1.00  0.020          H  
ATOM   2311 2HB  ALA A 147       8.718  78.722  19.177  1.00  0.020          H  
ATOM   2312 3HB  ALA A 147       7.047  78.432  19.707  1.00  0.020          H  
ATOM   2313  N   ASN A 148       4.765  79.462  18.066  1.00  0.010          N  
ATOM   2314  CA  ASN A 148       3.425  79.042  17.698  1.00  0.020          C  
ATOM   2315  C   ASN A 148       3.000  79.748  16.442  1.00  0.010          C  
ATOM   2316  O   ASN A 148       2.248  79.206  15.631  1.00  0.020          O  
ATOM   2317  CB  ASN A 148       2.468  79.336  18.817  1.00  0.020          C  
ATOM   2318  CG  ASN A 148       2.716  78.462  19.950  1.00  0.020          C  
ATOM   2319  OD1 ASN A 148       3.205  77.331  19.807  1.00  0.020          O  
ATOM   2320  ND2 ASN A 148       2.407  78.957  21.101  1.00  0.020          N  
ATOM   2321  H   ASN A 148       4.865  80.095  18.860  1.00  0.010          H  
ATOM   2322  HA  ASN A 148       3.432  77.971  17.493  1.00  0.020          H  
ATOM   2323 1HB  ASN A 148       2.577  80.374  19.135  1.00  0.030          H  
ATOM   2324 2HB  ASN A 148       1.444  79.197  18.474  1.00  0.030          H  
ATOM   2325 1HD2 ASN A 148       2.564  78.429  21.932  1.00  0.030          H  
ATOM   2326 2HD2 ASN A 148       2.038  79.885  21.153  1.00  0.030          H  
ATOM   2327  N   VAL A 149       3.503  80.962  16.271  1.00  0.010          N  
ATOM   2328  CA  VAL A 149       3.184  81.697  15.072  1.00  0.020          C  
ATOM   2329  C   VAL A 149       4.027  81.138  13.934  1.00  0.020          C  
ATOM   2330  O   VAL A 149       3.546  80.884  12.839  1.00  0.020          O  
ATOM   2331  CB  VAL A 149       3.437  83.192  15.230  1.00  0.020          C  
ATOM   2332  CG1 VAL A 149       3.183  83.907  13.869  1.00  0.020          C  
ATOM   2333  CG2 VAL A 149       2.547  83.737  16.322  1.00  0.020          C  
ATOM   2334  H   VAL A 149       4.088  81.363  17.016  1.00  0.010          H  
ATOM   2335  HA  VAL A 149       2.132  81.547  14.843  1.00  0.020          H  
ATOM   2336  HB  VAL A 149       4.472  83.345  15.512  1.00  0.030          H  
ATOM   2337 1HG1 VAL A 149       3.362  84.972  13.975  1.00  0.030          H  
ATOM   2338 2HG1 VAL A 149       3.845  83.512  13.096  1.00  0.030          H  
ATOM   2339 3HG1 VAL A 149       2.152  83.755  13.569  1.00  0.030          H  
ATOM   2340 1HG2 VAL A 149       2.735  84.803  16.447  1.00  0.030          H  
ATOM   2341 2HG2 VAL A 149       1.505  83.578  16.052  1.00  0.030          H  
ATOM   2342 3HG2 VAL A 149       2.763  83.219  17.260  1.00  0.030          H  
ATOM   2343  N   ALA A 150       5.316  80.939  14.171  1.00  0.020          N  
ATOM   2344  CA  ALA A 150       6.173  80.425  13.116  1.00  0.020          C  
ATOM   2345  C   ALA A 150       5.675  79.056  12.602  1.00  0.010          C  
ATOM   2346  O   ALA A 150       5.700  78.808  11.392  1.00  0.010          O  
ATOM   2347  CB  ALA A 150       7.595  80.337  13.618  1.00  0.030          C  
ATOM   2348  H   ALA A 150       5.712  81.175  15.086  1.00  0.020          H  
ATOM   2349  HA  ALA A 150       6.142  81.128  12.285  1.00  0.020          H  
ATOM   2350 1HB  ALA A 150       8.231  80.000  12.827  1.00  0.030          H  
ATOM   2351 2HB  ALA A 150       7.927  81.324  13.953  1.00  0.030          H  
ATOM   2352 3HB  ALA A 150       7.644  79.639  14.452  1.00  0.030          H  
ATOM   2353  N   LEU A 151       5.122  78.216  13.502  1.00  0.010          N  
ATOM   2354  CA  LEU A 151       4.595  76.886  13.178  1.00  0.020          C  
ATOM   2355  C   LEU A 151       3.436  76.955  12.176  1.00  0.020          C  
ATOM   2356  O   LEU A 151       3.104  75.955  11.538  1.00  0.020          O  
ATOM   2357  CB  LEU A 151       4.148  76.132  14.448  1.00  0.020          C  
ATOM   2358  CG  LEU A 151       3.875  74.563  14.313  1.00  0.020          C  
ATOM   2359  CD1 LEU A 151       5.141  73.809  13.899  1.00  0.020          C  
ATOM   2360  CD2 LEU A 151       3.360  74.040  15.629  1.00  0.020          C  
ATOM   2361  H   LEU A 151       5.140  78.477  14.492  1.00  0.010          H  
ATOM   2362  HA  LEU A 151       5.403  76.332  12.717  1.00  0.020          H  
ATOM   2363 1HB  LEU A 151       4.914  76.267  15.207  1.00  0.030          H  
ATOM   2364 2HB  LEU A 151       3.231  76.606  14.815  1.00  0.030          H  
ATOM   2365  HG  LEU A 151       3.141  74.398  13.554  1.00  0.030          H  
ATOM   2366 1HD1 LEU A 151       4.917  72.756  13.812  1.00  0.030          H  
ATOM   2367 2HD1 LEU A 151       5.503  74.161  12.952  1.00  0.030          H  
ATOM   2368 3HD1 LEU A 151       5.911  73.955  14.656  1.00  0.030          H  
ATOM   2369 1HD2 LEU A 151       3.134  72.982  15.558  1.00  0.030          H  
ATOM   2370 2HD2 LEU A 151       4.101  74.202  16.413  1.00  0.030          H  
ATOM   2371 3HD2 LEU A 151       2.472  74.579  15.860  1.00  0.030          H  
ATOM   2372  N   ILE A 152       2.794  78.115  12.053  1.00  0.020          N  
ATOM   2373  CA  ILE A 152       1.702  78.292  11.122  1.00  0.020          C  
ATOM   2374  C   ILE A 152       2.212  78.012   9.724  1.00  0.020          C  
ATOM   2375  O   ILE A 152       1.466  77.524   8.863  1.00  0.020          O  
ATOM   2376  CB  ILE A 152       1.088  79.705  11.182  1.00  0.030          C  
ATOM   2377  CG1 ILE A 152       0.365  79.883  12.530  1.00  0.030          C  
ATOM   2378  CG2 ILE A 152       0.125  79.917   9.989  1.00  0.030          C  
ATOM   2379  CD1 ILE A 152      -0.033  81.315  12.840  1.00  0.030          C  
ATOM   2380  H   ILE A 152       3.125  78.939  12.562  1.00  0.020          H  
ATOM   2381  HA  ILE A 152       0.921  77.578  11.361  1.00  0.020          H  
ATOM   2382  HB  ILE A 152       1.876  80.444  11.143  1.00  0.030          H  
ATOM   2383 1HG1 ILE A 152      -0.528  79.261  12.543  1.00  0.030          H  
ATOM   2384 2HG1 ILE A 152       1.034  79.543  13.323  1.00  0.030          H  
ATOM   2385 1HG2 ILE A 152      -0.311  80.906  10.026  1.00  0.030          H  
ATOM   2386 2HG2 ILE A 152       0.640  79.814   9.041  1.00  0.030          H  
ATOM   2387 3HG2 ILE A 152      -0.653  79.173  10.053  1.00  0.030          H  
ATOM   2388 1HD1 ILE A 152      -0.512  81.350  13.817  1.00  0.030          H  
ATOM   2389 2HD1 ILE A 152       0.860  81.931  12.850  1.00  0.030          H  
ATOM   2390 3HD1 ILE A 152      -0.720  81.694  12.095  1.00  0.030          H  
ATOM   2391  N   ALA A 153       3.451  78.413   9.434  1.00  0.020          N  
ATOM   2392  CA  ALA A 153       3.915  78.209   8.094  1.00  0.020          C  
ATOM   2393  C   ALA A 153       3.828  76.722   7.686  1.00  0.030          C  
ATOM   2394  O   ALA A 153       3.065  76.436   6.771  1.00  0.040          O  
ATOM   2395  CB  ALA A 153       5.316  78.797   7.937  1.00  0.030          C  
ATOM   2396  H   ALA A 153       4.087  78.805  10.136  1.00  0.020          H  
ATOM   2397  HA  ALA A 153       3.246  78.741   7.432  1.00  0.020          H  
ATOM   2398 1HB  ALA A 153       5.649  78.669   6.909  1.00  0.030          H  
ATOM   2399 2HB  ALA A 153       5.290  79.857   8.180  1.00  0.030          H  
ATOM   2400 3HB  ALA A 153       6.017  78.333   8.583  1.00  0.030          H  
ATOM   2401  N   PRO A 154       4.464  75.713   8.326  1.00  0.040          N  
ATOM   2402  CA  PRO A 154       4.262  74.330   7.928  1.00  0.050          C  
ATOM   2403  C   PRO A 154       2.833  73.794   8.116  1.00  0.040          C  
ATOM   2404  O   PRO A 154       2.439  72.870   7.403  1.00  0.050          O  
ATOM   2405  CB  PRO A 154       5.271  73.578   8.811  1.00  0.080          C  
ATOM   2406  CG  PRO A 154       5.549  74.505   9.965  1.00  0.080          C  
ATOM   2407  CD  PRO A 154       5.480  75.897   9.359  1.00  0.080          C  
ATOM   2408  HA  PRO A 154       4.556  74.236   6.874  1.00  0.060          H  
ATOM   2409 1HB  PRO A 154       4.840  72.619   9.131  1.00  0.090          H  
ATOM   2410 2HB  PRO A 154       6.173  73.351   8.219  1.00  0.090          H  
ATOM   2411 1HG  PRO A 154       4.797  74.347  10.743  1.00  0.090          H  
ATOM   2412 2HG  PRO A 154       6.528  74.286  10.413  1.00  0.090          H  
ATOM   2413 1HD  PRO A 154       5.207  76.626  10.097  1.00  0.090          H  
ATOM   2414 2HD  PRO A 154       6.446  76.131   8.881  1.00  0.090          H  
ATOM   2415  N   LEU A 155       2.042  74.369   9.039  1.00  0.020          N  
ATOM   2416  CA  LEU A 155       0.670  73.894   9.226  1.00  0.020          C  
ATOM   2417  C   LEU A 155      -0.319  74.321   8.153  1.00  0.010          C  
ATOM   2418  O   LEU A 155      -1.110  73.511   7.664  1.00  0.010          O  
ATOM   2419  CB  LEU A 155       0.136  74.396  10.562  1.00  0.030          C  
ATOM   2420  CG  LEU A 155       0.800  73.833  11.795  1.00  0.030          C  
ATOM   2421  CD1 LEU A 155       0.325  74.609  13.014  1.00  0.030          C  
ATOM   2422  CD2 LEU A 155       0.481  72.397  11.955  1.00  0.030          C  
ATOM   2423  H   LEU A 155       2.398  75.088   9.680  1.00  0.020          H  
ATOM   2424  HA  LEU A 155       0.695  72.811   9.214  1.00  0.020          H  
ATOM   2425 1HB  LEU A 155       0.256  75.471  10.584  1.00  0.030          H  
ATOM   2426 2HB  LEU A 155      -0.929  74.172  10.614  1.00  0.030          H  
ATOM   2427  HG  LEU A 155       1.868  73.931  11.705  1.00  0.030          H  
ATOM   2428 1HD1 LEU A 155       0.806  74.209  13.898  1.00  0.030          H  
ATOM   2429 2HD1 LEU A 155       0.588  75.662  12.906  1.00  0.030          H  
ATOM   2430 3HD1 LEU A 155      -0.753  74.511  13.117  1.00  0.030          H  
ATOM   2431 1HD2 LEU A 155       0.975  72.085  12.817  1.00  0.030          H  
ATOM   2432 2HD2 LEU A 155      -0.594  72.260  12.065  1.00  0.030          H  
ATOM   2433 3HD2 LEU A 155       0.834  71.813  11.118  1.00  0.030          H  
ATOM   2434  N   LEU A 156      -0.311  75.607   7.824  1.00  0.020          N  
ATOM   2435  CA  LEU A 156      -1.250  76.144   6.859  1.00  0.030          C  
ATOM   2436  C   LEU A 156      -0.589  76.528   5.553  1.00  0.040          C  
ATOM   2437  O   LEU A 156      -1.243  76.503   4.507  1.00  0.040          O  
ATOM   2438  CB  LEU A 156      -2.003  77.350   7.434  1.00  0.040          C  
ATOM   2439  CG  LEU A 156      -2.841  77.096   8.739  1.00  0.040          C  
ATOM   2440  CD1 LEU A 156      -3.496  78.406   9.170  1.00  0.040          C  
ATOM   2441  CD2 LEU A 156      -3.899  76.012   8.515  1.00  0.040          C  
ATOM   2442  H   LEU A 156       0.367  76.223   8.266  1.00  0.020          H  
ATOM   2443  HA  LEU A 156      -1.968  75.370   6.617  1.00  0.040          H  
ATOM   2444 1HB  LEU A 156      -1.268  78.123   7.661  1.00  0.050          H  
ATOM   2445 2HB  LEU A 156      -2.677  77.732   6.669  1.00  0.050          H  
ATOM   2446  HG  LEU A 156      -2.168  76.779   9.537  1.00  0.050          H  
ATOM   2447 1HD1 LEU A 156      -4.058  78.244  10.090  1.00  0.050          H  
ATOM   2448 2HD1 LEU A 156      -2.751  79.166   9.341  1.00  0.050          H  
ATOM   2449 3HD1 LEU A 156      -4.173  78.746   8.388  1.00  0.050          H  
ATOM   2450 1HD2 LEU A 156      -4.460  75.863   9.437  1.00  0.050          H  
ATOM   2451 2HD2 LEU A 156      -4.581  76.323   7.723  1.00  0.050          H  
ATOM   2452 3HD2 LEU A 156      -3.430  75.071   8.240  1.00  0.050          H  
ATOM   2453  N   GLY A 157       0.708  76.848   5.572  1.00  0.040          N  
ATOM   2454  CA  GLY A 157       1.399  77.288   4.367  1.00  0.050          C  
ATOM   2455  C   GLY A 157       1.090  76.401   3.160  1.00  0.070          C  
ATOM   2456  O   GLY A 157       0.715  76.940   2.120  1.00  0.090          O  
ATOM   2457  H   GLY A 157       1.239  76.860   6.454  1.00  0.050          H  
ATOM   2458 1HA  GLY A 157       1.106  78.315   4.145  1.00  0.060          H  
ATOM   2459 2HA  GLY A 157       2.474  77.311   4.547  1.00  0.060          H  
ATOM   2460  N   PRO A 158       1.298  75.068   3.213  1.00  0.060          N  
ATOM   2461  CA  PRO A 158       1.020  74.145   2.126  1.00  0.070          C  
ATOM   2462  C   PRO A 158      -0.419  74.212   1.587  1.00  0.050          C  
ATOM   2463  O   PRO A 158      -0.647  74.001   0.389  1.00  0.030          O  
ATOM   2464  CB  PRO A 158       1.310  72.787   2.779  1.00  0.110          C  
ATOM   2465  CG  PRO A 158       2.328  73.106   3.863  1.00  0.110          C  
ATOM   2466  CD  PRO A 158       1.865  74.420   4.417  1.00  0.110          C  
ATOM   2467  HA  PRO A 158       1.738  74.340   1.323  1.00  0.080          H  
ATOM   2468 1HB  PRO A 158       0.381  72.359   3.183  1.00  0.130          H  
ATOM   2469 2HB  PRO A 158       1.691  72.083   2.024  1.00  0.130          H  
ATOM   2470 1HG  PRO A 158       2.356  72.316   4.637  1.00  0.130          H  
ATOM   2471 2HG  PRO A 158       3.343  73.174   3.431  1.00  0.130          H  
ATOM   2472 1HD  PRO A 158       1.094  74.225   5.175  1.00  0.130          H  
ATOM   2473 2HD  PRO A 158       2.691  74.969   4.829  1.00  0.130          H  
ATOM   2474  N   LEU A 159      -1.395  74.509   2.462  1.00  0.060          N  
ATOM   2475  CA  LEU A 159      -2.780  74.584   2.037  1.00  0.050          C  
ATOM   2476  C   LEU A 159      -2.963  75.856   1.256  1.00  0.040          C  
ATOM   2477  O   LEU A 159      -3.589  75.879   0.190  1.00  0.030          O  
ATOM   2478  CB  LEU A 159      -3.707  74.592   3.257  1.00  0.070          C  
ATOM   2479  CG  LEU A 159      -3.720  73.315   4.131  1.00  0.070          C  
ATOM   2480  CD1 LEU A 159      -4.535  73.599   5.379  1.00  0.070          C  
ATOM   2481  CD2 LEU A 159      -4.309  72.133   3.357  1.00  0.070          C  
ATOM   2482  H   LEU A 159      -1.208  74.726   3.438  1.00  0.070          H  
ATOM   2483  HA  LEU A 159      -3.004  73.747   1.382  1.00  0.060          H  
ATOM   2484 1HB  LEU A 159      -3.423  75.422   3.900  1.00  0.090          H  
ATOM   2485 2HB  LEU A 159      -4.724  74.768   2.912  1.00  0.090          H  
ATOM   2486  HG  LEU A 159      -2.700  73.075   4.442  1.00  0.090          H  
ATOM   2487 1HD1 LEU A 159      -4.537  72.719   6.021  1.00  0.090          H  
ATOM   2488 2HD1 LEU A 159      -4.092  74.432   5.914  1.00  0.090          H  
ATOM   2489 3HD1 LEU A 159      -5.557  73.849   5.103  1.00  0.090          H  
ATOM   2490 1HD2 LEU A 159      -4.313  71.251   3.998  1.00  0.090          H  
ATOM   2491 2HD2 LEU A 159      -5.330  72.365   3.054  1.00  0.090          H  
ATOM   2492 3HD2 LEU A 159      -3.712  71.922   2.475  1.00  0.090          H  
ATOM   2493  N   ALA A 160      -2.391  76.927   1.813  1.00  0.040          N  
ATOM   2494  CA  ALA A 160      -2.443  78.245   1.223  1.00  0.020          C  
ATOM   2495  C   ALA A 160      -1.753  78.230  -0.123  1.00  0.010          C  
ATOM   2496  O   ALA A 160      -2.216  78.875  -1.059  1.00  0.030          O  
ATOM   2497  CB  ALA A 160      -1.803  79.255   2.144  1.00  0.040          C  
ATOM   2498  H   ALA A 160      -1.912  76.800   2.710  1.00  0.050          H  
ATOM   2499  HA  ALA A 160      -3.487  78.512   1.070  1.00  0.020          H  
ATOM   2500 1HB  ALA A 160      -1.866  80.242   1.696  1.00  0.040          H  
ATOM   2501 2HB  ALA A 160      -2.323  79.251   3.100  1.00  0.040          H  
ATOM   2502 3HB  ALA A 160      -0.765  78.985   2.299  1.00  0.040          H  
ATOM   2503  N   GLY A 161      -0.659  77.470  -0.218  1.00  0.020          N  
ATOM   2504  CA  GLY A 161       0.112  77.314  -1.437  1.00  0.020          C  
ATOM   2505  C   GLY A 161      -0.760  76.724  -2.516  1.00  0.060          C  
ATOM   2506  O   GLY A 161      -0.870  77.282  -3.614  1.00  0.100          O  
ATOM   2507  H   GLY A 161      -0.328  77.007   0.627  1.00  0.020          H  
ATOM   2508 1HA  GLY A 161       0.496  78.276  -1.766  1.00  0.020          H  
ATOM   2509 2HA  GLY A 161       0.967  76.664  -1.246  1.00  0.020          H  
ATOM   2510  N   ALA A 162      -1.383  75.580  -2.218  1.00  0.080          N  
ATOM   2511  CA  ALA A 162      -2.235  74.952  -3.201  1.00  0.150          C  
ATOM   2512  C   ALA A 162      -3.379  75.876  -3.608  1.00  0.170          C  
ATOM   2513  O   ALA A 162      -3.703  75.979  -4.784  1.00  0.270          O  
ATOM   2514  CB  ALA A 162      -2.790  73.661  -2.644  1.00  0.180          C  
ATOM   2515  H   ALA A 162      -1.247  75.146  -1.297  1.00  0.100          H  
ATOM   2516  HA  ALA A 162      -1.635  74.732  -4.082  1.00  0.180          H  
ATOM   2517 1HB  ALA A 162      -3.413  73.180  -3.394  1.00  0.220          H  
ATOM   2518 2HB  ALA A 162      -1.966  73.002  -2.371  1.00  0.220          H  
ATOM   2519 3HB  ALA A 162      -3.386  73.883  -1.755  1.00  0.220          H  
ATOM   2520  N   ALA A 163      -3.982  76.584  -2.653  1.00  0.120          N  
ATOM   2521  CA  ALA A 163      -5.061  77.486  -3.013  1.00  0.160          C  
ATOM   2522  C   ALA A 163      -4.568  78.626  -3.896  1.00  0.170          C  
ATOM   2523  O   ALA A 163      -5.179  78.956  -4.913  1.00  0.260          O  
ATOM   2524  CB  ALA A 163      -5.695  78.057  -1.761  1.00  0.210          C  
ATOM   2525  H   ALA A 163      -3.719  76.465  -1.670  1.00  0.140          H  
ATOM   2526  HA  ALA A 163      -5.804  76.919  -3.571  1.00  0.190          H  
ATOM   2527 1HB  ALA A 163      -6.519  78.714  -2.036  1.00  0.250          H  
ATOM   2528 2HB  ALA A 163      -6.065  77.242  -1.140  1.00  0.250          H  
ATOM   2529 3HB  ALA A 163      -4.946  78.622  -1.208  1.00  0.250          H  
ATOM   2530  N   TRP A 164      -3.416  79.194  -3.545  1.00  0.100          N  
ATOM   2531  CA  TRP A 164      -2.849  80.315  -4.262  1.00  0.090          C  
ATOM   2532  C   TRP A 164      -2.660  80.002  -5.718  1.00  0.060          C  
ATOM   2533  O   TRP A 164      -3.126  80.743  -6.579  1.00  0.090          O  
ATOM   2534  CB  TRP A 164      -1.482  80.717  -3.696  1.00  0.130          C  
ATOM   2535  CG  TRP A 164      -0.882  81.911  -4.394  1.00  0.130          C  
ATOM   2536  CD1 TRP A 164      -0.053  81.904  -5.477  1.00  0.130          C  
ATOM   2537  CD2 TRP A 164      -1.080  83.303  -4.051  1.00  0.130          C  
ATOM   2538  NE1 TRP A 164       0.274  83.188  -5.829  1.00  0.130          N  
ATOM   2539  CE2 TRP A 164      -0.342  84.057  -4.961  1.00  0.130          C  
ATOM   2540  CE3 TRP A 164      -1.824  83.957  -3.067  1.00  0.130          C  
ATOM   2541  CZ2 TRP A 164      -0.328  85.439  -4.920  1.00  0.130          C  
ATOM   2542  CZ3 TRP A 164      -1.816  85.341  -3.036  1.00  0.130          C  
ATOM   2543  CH2 TRP A 164      -1.085  86.061  -3.940  1.00  0.130          C  
ATOM   2544  H   TRP A 164      -2.941  78.880  -2.701  1.00  0.120          H  
ATOM   2545  HA  TRP A 164      -3.529  81.158  -4.171  1.00  0.110          H  
ATOM   2546 1HB  TRP A 164      -1.577  80.941  -2.635  1.00  0.160          H  
ATOM   2547 2HB  TRP A 164      -0.786  79.882  -3.785  1.00  0.160          H  
ATOM   2548  HD1 TRP A 164       0.292  81.013  -5.995  1.00  0.160          H  
ATOM   2549  HE1 TRP A 164       0.879  83.442  -6.648  1.00  0.160          H  
ATOM   2550  HE3 TRP A 164      -2.412  83.391  -2.347  1.00  0.160          H  
ATOM   2551  HZ2 TRP A 164       0.230  86.034  -5.622  1.00  0.160          H  
ATOM   2552  HZ3 TRP A 164      -2.405  85.844  -2.272  1.00  0.160          H  
ATOM   2553  HH2 TRP A 164      -1.100  87.148  -3.887  1.00  0.160          H  
ATOM   2554  N   VAL A 165      -2.003  78.889  -6.012  1.00  0.040          N  
ATOM   2555  CA  VAL A 165      -1.662  78.563  -7.393  1.00  0.050          C  
ATOM   2556  C   VAL A 165      -2.847  78.264  -8.314  1.00  0.110          C  
ATOM   2557  O   VAL A 165      -2.647  78.075  -9.516  1.00  0.150          O  
ATOM   2558  CB  VAL A 165      -0.632  77.419  -7.462  1.00  0.070          C  
ATOM   2559  CG1 VAL A 165       0.645  77.862  -6.732  1.00  0.070          C  
ATOM   2560  CG2 VAL A 165      -1.207  76.141  -6.863  1.00  0.070          C  
ATOM   2561  H   VAL A 165      -1.693  78.291  -5.236  1.00  0.050          H  
ATOM   2562  HA  VAL A 165      -1.161  79.442  -7.805  1.00  0.060          H  
ATOM   2563  HB  VAL A 165      -0.372  77.241  -8.502  1.00  0.080          H  
ATOM   2564 1HG1 VAL A 165       1.372  77.091  -6.798  1.00  0.080          H  
ATOM   2565 2HG1 VAL A 165       1.028  78.767  -7.200  1.00  0.080          H  
ATOM   2566 3HG1 VAL A 165       0.428  78.063  -5.684  1.00  0.080          H  
ATOM   2567 1HG2 VAL A 165      -0.472  75.340  -6.922  1.00  0.080          H  
ATOM   2568 2HG2 VAL A 165      -1.456  76.316  -5.840  1.00  0.080          H  
ATOM   2569 3HG2 VAL A 165      -2.107  75.841  -7.403  1.00  0.080          H  
ATOM   2570  N   HIS A 166      -4.070  78.171  -7.783  1.00  0.250          N  
ATOM   2571  CA  HIS A 166      -5.201  77.950  -8.665  1.00  0.330          C  
ATOM   2572  C   HIS A 166      -5.997  79.245  -8.848  1.00  0.300          C  
ATOM   2573  O   HIS A 166      -7.009  79.272  -9.552  1.00  0.360          O  
ATOM   2574  CB  HIS A 166      -6.098  76.828  -8.144  1.00  0.430          C  
ATOM   2575  CG  HIS A 166      -5.404  75.497  -8.116  1.00  0.430          C  
ATOM   2576  ND1 HIS A 166      -4.940  74.878  -9.262  1.00  0.430          N  
ATOM   2577  CD2 HIS A 166      -5.124  74.656  -7.095  1.00  0.430          C  
ATOM   2578  CE1 HIS A 166      -4.387  73.724  -8.937  1.00  0.430          C  
ATOM   2579  NE2 HIS A 166      -4.488  73.563  -7.631  1.00  0.430          N  
ATOM   2580  H   HIS A 166      -4.232  78.328  -6.781  1.00  0.300          H  
ATOM   2581  HA  HIS A 166      -4.846  77.650  -9.647  1.00  0.400          H  
ATOM   2582 1HB  HIS A 166      -6.416  77.071  -7.125  1.00  0.520          H  
ATOM   2583 2HB  HIS A 166      -6.989  76.748  -8.762  1.00  0.520          H  
ATOM   2584  HD1 HIS A 166      -4.729  75.356 -10.117  1.00  0.520          H  
ATOM   2585  HD2 HIS A 166      -5.313  74.703  -6.028  1.00  0.520          H  
ATOM   2586  HE1 HIS A 166      -3.953  73.084  -9.704  1.00  0.520          H  
ATOM   2587  N   LEU A 167      -5.537  80.310  -8.194  1.00  0.250          N  
ATOM   2588  CA  LEU A 167      -6.182  81.615  -8.225  1.00  0.340          C  
ATOM   2589  C   LEU A 167      -5.266  82.715  -8.776  1.00  0.420          C  
ATOM   2590  O   LEU A 167      -5.707  83.613  -9.496  1.00  0.540          O  
ATOM   2591  CB  LEU A 167      -6.588  81.972  -6.796  1.00  0.440          C  
ATOM   2592  CG  LEU A 167      -7.587  81.039  -6.091  1.00  0.440          C  
ATOM   2593  CD1 LEU A 167      -7.722  81.499  -4.654  1.00  0.440          C  
ATOM   2594  CD2 LEU A 167      -8.941  81.055  -6.802  1.00  0.440          C  
ATOM   2595  H   LEU A 167      -4.680  80.215  -7.652  1.00  0.300          H  
ATOM   2596  HA  LEU A 167      -7.053  81.560  -8.870  1.00  0.410          H  
ATOM   2597 1HB  LEU A 167      -5.690  81.938  -6.198  1.00  0.530          H  
ATOM   2598 2HB  LEU A 167      -6.980  82.987  -6.781  1.00  0.530          H  
ATOM   2599  HG  LEU A 167      -7.196  80.021  -6.085  1.00  0.530          H  
ATOM   2600 1HD1 LEU A 167      -8.409  80.839  -4.126  1.00  0.530          H  
ATOM   2601 2HD1 LEU A 167      -6.744  81.462  -4.170  1.00  0.530          H  
ATOM   2602 3HD1 LEU A 167      -8.104  82.518  -4.629  1.00  0.530          H  
ATOM   2603 1HD2 LEU A 167      -9.627  80.393  -6.275  1.00  0.530          H  
ATOM   2604 2HD2 LEU A 167      -9.343  82.068  -6.804  1.00  0.530          H  
ATOM   2605 3HD2 LEU A 167      -8.833  80.705  -7.826  1.00  0.530          H  
ATOM   2606  N   PHE A 168      -3.991  82.637  -8.408  1.00  0.340          N  
ATOM   2607  CA  PHE A 168      -2.986  83.635  -8.698  1.00  0.380          C  
ATOM   2608  C   PHE A 168      -1.736  82.970  -9.293  1.00  0.310          C  
ATOM   2609  O   PHE A 168      -1.494  81.793  -9.034  1.00  0.220          O  
ATOM   2610  CB  PHE A 168      -2.556  84.280  -7.405  1.00  0.520          C  
ATOM   2611  CG  PHE A 168      -3.597  84.927  -6.598  1.00  0.520          C  
ATOM   2612  CD1 PHE A 168      -4.196  84.203  -5.594  1.00  0.520          C  
ATOM   2613  CD2 PHE A 168      -3.975  86.230  -6.799  1.00  0.520          C  
ATOM   2614  CE1 PHE A 168      -5.157  84.750  -4.798  1.00  0.520          C  
ATOM   2615  CE2 PHE A 168      -4.945  86.795  -6.001  1.00  0.520          C  
ATOM   2616  CZ  PHE A 168      -5.537  86.049  -4.998  1.00  0.520          C  
ATOM   2617  H   PHE A 168      -3.706  81.858  -7.831  1.00  0.410          H  
ATOM   2618  HA  PHE A 168      -3.423  84.364  -9.368  1.00  0.460          H  
ATOM   2619 1HB  PHE A 168      -2.173  83.479  -6.815  1.00  0.620          H  
ATOM   2620 2HB  PHE A 168      -1.750  84.983  -7.569  1.00  0.620          H  
ATOM   2621  HD1 PHE A 168      -3.881  83.174  -5.439  1.00  0.620          H  
ATOM   2622  HD2 PHE A 168      -3.505  86.815  -7.589  1.00  0.620          H  
ATOM   2623  HE1 PHE A 168      -5.615  84.156  -4.008  1.00  0.620          H  
ATOM   2624  HE2 PHE A 168      -5.247  87.831  -6.160  1.00  0.620          H  
ATOM   2625  HZ  PHE A 168      -6.303  86.496  -4.367  1.00  0.620          H  
ATOM   2626  N   PRO A 169      -0.908  83.683 -10.070  1.00  0.360          N  
ATOM   2627  CA  PRO A 169       0.379  83.217 -10.552  1.00  0.320          C  
ATOM   2628  C   PRO A 169       1.302  82.802  -9.404  1.00  0.190          C  
ATOM   2629  O   PRO A 169       1.416  83.499  -8.390  1.00  0.190          O  
ATOM   2630  CB  PRO A 169       0.929  84.460 -11.268  1.00  0.480          C  
ATOM   2631  CG  PRO A 169      -0.299  85.238 -11.687  1.00  0.480          C  
ATOM   2632  CD  PRO A 169      -1.296  85.024 -10.569  1.00  0.480          C  
ATOM   2633  HA  PRO A 169       0.227  82.384 -11.257  1.00  0.380          H  
ATOM   2634 1HB  PRO A 169       1.581  85.026 -10.586  1.00  0.580          H  
ATOM   2635 2HB  PRO A 169       1.562  84.152 -12.119  1.00  0.580          H  
ATOM   2636 1HG  PRO A 169      -0.045  86.302 -11.830  1.00  0.580          H  
ATOM   2637 2HG  PRO A 169      -0.666  84.871 -12.658  1.00  0.580          H  
ATOM   2638 1HD  PRO A 169      -1.190  85.788  -9.786  1.00  0.580          H  
ATOM   2639 2HD  PRO A 169      -2.292  85.018 -11.028  1.00  0.580          H  
ATOM   2640  N   TRP A 170       2.049  81.723  -9.615  1.00  0.170          N  
ATOM   2641  CA  TRP A 170       3.015  81.186  -8.652  1.00  0.090          C  
ATOM   2642  C   TRP A 170       3.971  82.281  -8.168  1.00  0.060          C  
ATOM   2643  O   TRP A 170       4.235  82.438  -6.975  1.00  0.130          O  
ATOM   2644  CB  TRP A 170       3.793  80.039  -9.313  1.00  0.160          C  
ATOM   2645  CG  TRP A 170       4.830  79.398  -8.465  1.00  0.160          C  
ATOM   2646  CD1 TRP A 170       4.669  78.328  -7.641  1.00  0.160          C  
ATOM   2647  CD2 TRP A 170       6.214  79.781  -8.362  1.00  0.160          C  
ATOM   2648  NE1 TRP A 170       5.844  78.027  -7.029  1.00  0.160          N  
ATOM   2649  CE2 TRP A 170       6.806  78.915  -7.463  1.00  0.160          C  
ATOM   2650  CE3 TRP A 170       6.988  80.781  -8.961  1.00  0.160          C  
ATOM   2651  CZ2 TRP A 170       8.137  79.016  -7.144  1.00  0.160          C  
ATOM   2652  CZ3 TRP A 170       8.309  80.886  -8.630  1.00  0.160          C  
ATOM   2653  CH2 TRP A 170       8.859  80.026  -7.743  1.00  0.160          C  
ATOM   2654  H   TRP A 170       1.927  81.227 -10.488  1.00  0.200          H  
ATOM   2655  HA  TRP A 170       2.463  80.801  -7.803  1.00  0.110          H  
ATOM   2656 1HB  TRP A 170       3.094  79.263  -9.619  1.00  0.190          H  
ATOM   2657 2HB  TRP A 170       4.281  80.410 -10.217  1.00  0.190          H  
ATOM   2658  HD1 TRP A 170       3.738  77.796  -7.493  1.00  0.190          H  
ATOM   2659  HE1 TRP A 170       5.976  77.260  -6.364  1.00  0.190          H  
ATOM   2660  HE3 TRP A 170       6.548  81.464  -9.675  1.00  0.190          H  
ATOM   2661  HZ2 TRP A 170       8.627  78.357  -6.453  1.00  0.190          H  
ATOM   2662  HZ3 TRP A 170       8.903  81.675  -9.091  1.00  0.190          H  
ATOM   2663  HH2 TRP A 170       9.906  80.141  -7.483  1.00  0.190          H  
ATOM   2664  N   GLU A 171       4.456  83.071  -9.119  1.00  0.040          N  
ATOM   2665  CA  GLU A 171       5.425  84.148  -8.930  1.00  0.060          C  
ATOM   2666  C   GLU A 171       4.992  85.194  -7.902  1.00  0.050          C  
ATOM   2667  O   GLU A 171       5.827  85.853  -7.258  1.00  0.060          O  
ATOM   2668  CB  GLU A 171       5.625  84.857 -10.278  1.00  0.080          C  
ATOM   2669  CG  GLU A 171       6.345  84.034 -11.389  1.00  0.080          C  
ATOM   2670  CD  GLU A 171       5.431  83.132 -12.199  1.00  0.080          C  
ATOM   2671  OE1 GLU A 171       4.366  82.810 -11.717  1.00  0.080          O  
ATOM   2672  OE2 GLU A 171       5.794  82.775 -13.289  1.00  0.080          O  
ATOM   2673  H   GLU A 171       4.155  82.876 -10.077  1.00  0.050          H  
ATOM   2674  HA  GLU A 171       6.363  83.706  -8.601  1.00  0.070          H  
ATOM   2675 1HB  GLU A 171       4.642  85.111 -10.676  1.00  0.090          H  
ATOM   2676 2HB  GLU A 171       6.144  85.799 -10.130  1.00  0.090          H  
ATOM   2677 1HG  GLU A 171       6.841  84.729 -12.067  1.00  0.090          H  
ATOM   2678 2HG  GLU A 171       7.115  83.424 -10.924  1.00  0.090          H  
ATOM   2679  N   GLY A 172       3.679  85.346  -7.752  1.00  0.050          N  
ATOM   2680  CA  GLY A 172       3.076  86.307  -6.854  1.00  0.060          C  
ATOM   2681  C   GLY A 172       3.506  86.045  -5.426  1.00  0.070          C  
ATOM   2682  O   GLY A 172       3.563  86.966  -4.609  1.00  0.070          O  
ATOM   2683  H   GLY A 172       3.052  84.719  -8.255  1.00  0.060          H  
ATOM   2684 1HA  GLY A 172       3.358  87.314  -7.150  1.00  0.070          H  
ATOM   2685 2HA  GLY A 172       1.995  86.234  -6.942  1.00  0.070          H  
ATOM   2686  N   MET A 173       3.825  84.786  -5.123  1.00  0.060          N  
ATOM   2687  CA  MET A 173       4.232  84.407  -3.798  1.00  0.030          C  
ATOM   2688  C   MET A 173       5.551  85.029  -3.413  1.00  0.040          C  
ATOM   2689  O   MET A 173       5.767  85.337  -2.253  1.00  0.030          O  
ATOM   2690  CB  MET A 173       4.298  82.902  -3.711  1.00  0.050          C  
ATOM   2691  CG  MET A 173       2.956  82.286  -3.778  1.00  0.050          C  
ATOM   2692  SD  MET A 173       2.943  80.563  -3.456  1.00  0.050          S  
ATOM   2693  CE  MET A 173       3.477  79.829  -4.964  1.00  0.050          C  
ATOM   2694  H   MET A 173       3.795  84.054  -5.840  1.00  0.070          H  
ATOM   2695  HA  MET A 173       3.484  84.762  -3.101  1.00  0.040          H  
ATOM   2696 1HB  MET A 173       4.917  82.513  -4.518  1.00  0.060          H  
ATOM   2697 2HB  MET A 173       4.743  82.611  -2.788  1.00  0.060          H  
ATOM   2698 1HG  MET A 173       2.271  82.783  -3.089  1.00  0.060          H  
ATOM   2699 2HG  MET A 173       2.601  82.435  -4.780  1.00  0.060          H  
ATOM   2700 1HE  MET A 173       3.512  78.742  -4.842  1.00  0.060          H  
ATOM   2701 2HE  MET A 173       2.778  80.081  -5.735  1.00  0.060          H  
ATOM   2702 3HE  MET A 173       4.465  80.198  -5.237  1.00  0.060          H  
ATOM   2703  N   PHE A 174       6.445  85.241  -4.365  1.00  0.070          N  
ATOM   2704  CA  PHE A 174       7.741  85.783  -4.019  1.00  0.080          C  
ATOM   2705  C   PHE A 174       7.619  87.250  -3.784  1.00  0.070          C  
ATOM   2706  O   PHE A 174       8.332  87.824  -2.955  1.00  0.080          O  
ATOM   2707  CB  PHE A 174       8.715  85.404  -5.073  1.00  0.110          C  
ATOM   2708  CG  PHE A 174       8.971  84.015  -4.906  1.00  0.110          C  
ATOM   2709  CD1 PHE A 174       8.134  83.117  -5.478  1.00  0.110          C  
ATOM   2710  CD2 PHE A 174      10.013  83.572  -4.131  1.00  0.110          C  
ATOM   2711  CE1 PHE A 174       8.307  81.842  -5.280  1.00  0.110          C  
ATOM   2712  CE2 PHE A 174      10.205  82.238  -3.945  1.00  0.110          C  
ATOM   2713  CZ  PHE A 174       9.348  81.366  -4.523  1.00  0.110          C  
ATOM   2714  H   PHE A 174       6.244  85.047  -5.345  1.00  0.080          H  
ATOM   2715  HA  PHE A 174       8.070  85.323  -3.095  1.00  0.100          H  
ATOM   2716 1HB  PHE A 174       8.298  85.577  -6.044  1.00  0.130          H  
ATOM   2717 2HB  PHE A 174       9.613  85.950  -4.964  1.00  0.130          H  
ATOM   2718  HD1 PHE A 174       7.296  83.448  -6.089  1.00  0.130          H  
ATOM   2719  HD2 PHE A 174      10.676  84.296  -3.661  1.00  0.130          H  
ATOM   2720  HE1 PHE A 174       7.595  81.175  -5.729  1.00  0.130          H  
ATOM   2721  HE2 PHE A 174      11.025  81.875  -3.328  1.00  0.130          H  
ATOM   2722  HZ  PHE A 174       9.474  80.298  -4.378  1.00  0.130          H  
ATOM   2723  N   ILE A 175       6.665  87.851  -4.475  1.00  0.060          N  
ATOM   2724  CA  ILE A 175       6.386  89.245  -4.249  1.00  0.060          C  
ATOM   2725  C   ILE A 175       5.867  89.362  -2.812  1.00  0.050          C  
ATOM   2726  O   ILE A 175       6.297  90.249  -2.068  1.00  0.050          O  
ATOM   2727  CB  ILE A 175       5.399  89.806  -5.278  1.00  0.080          C  
ATOM   2728  CG1 ILE A 175       6.102  89.798  -6.660  1.00  0.080          C  
ATOM   2729  CG2 ILE A 175       4.969  91.223  -4.860  1.00  0.080          C  
ATOM   2730  CD1 ILE A 175       5.208  90.039  -7.842  1.00  0.080          C  
ATOM   2731  H   ILE A 175       6.166  87.303  -5.187  1.00  0.070          H  
ATOM   2732  HA  ILE A 175       7.310  89.809  -4.324  1.00  0.070          H  
ATOM   2733  HB  ILE A 175       4.526  89.164  -5.343  1.00  0.100          H  
ATOM   2734 1HG1 ILE A 175       6.882  90.556  -6.656  1.00  0.100          H  
ATOM   2735 2HG1 ILE A 175       6.567  88.827  -6.797  1.00  0.100          H  
ATOM   2736 1HG2 ILE A 175       4.275  91.631  -5.585  1.00  0.100          H  
ATOM   2737 2HG2 ILE A 175       4.478  91.195  -3.888  1.00  0.100          H  
ATOM   2738 3HG2 ILE A 175       5.849  91.866  -4.799  1.00  0.100          H  
ATOM   2739 1HD1 ILE A 175       5.805  89.997  -8.753  1.00  0.100          H  
ATOM   2740 2HD1 ILE A 175       4.443  89.271  -7.881  1.00  0.100          H  
ATOM   2741 3HD1 ILE A 175       4.737  91.012  -7.770  1.00  0.100          H  
ATOM   2742  N   LEU A 176       4.951  88.453  -2.414  1.00  0.030          N  
ATOM   2743  CA  LEU A 176       4.416  88.473  -1.054  1.00  0.030          C  
ATOM   2744  C   LEU A 176       5.509  88.264  -0.017  1.00  0.030          C  
ATOM   2745  O   LEU A 176       5.504  88.933   1.015  1.00  0.090          O  
ATOM   2746  CB  LEU A 176       3.431  87.315  -0.783  1.00  0.040          C  
ATOM   2747  CG  LEU A 176       2.076  87.260  -1.498  1.00  0.040          C  
ATOM   2748  CD1 LEU A 176       1.414  85.908  -1.127  1.00  0.040          C  
ATOM   2749  CD2 LEU A 176       1.202  88.431  -1.101  1.00  0.040          C  
ATOM   2750  H   LEU A 176       4.600  87.770  -3.094  1.00  0.040          H  
ATOM   2751  HA  LEU A 176       3.946  89.437  -0.876  1.00  0.040          H  
ATOM   2752 1HB  LEU A 176       3.940  86.389  -1.012  1.00  0.050          H  
ATOM   2753 2HB  LEU A 176       3.222  87.309   0.285  1.00  0.050          H  
ATOM   2754  HG  LEU A 176       2.227  87.279  -2.570  1.00  0.050          H  
ATOM   2755 1HD1 LEU A 176       0.475  85.820  -1.620  1.00  0.050          H  
ATOM   2756 2HD1 LEU A 176       2.047  85.081  -1.425  1.00  0.050          H  
ATOM   2757 3HD1 LEU A 176       1.258  85.863  -0.052  1.00  0.050          H  
ATOM   2758 1HD2 LEU A 176       0.245  88.354  -1.619  1.00  0.050          H  
ATOM   2759 2HD2 LEU A 176       1.034  88.417  -0.024  1.00  0.050          H  
ATOM   2760 3HD2 LEU A 176       1.684  89.365  -1.381  1.00  0.050          H  
ATOM   2761  N   PHE A 177       6.452  87.353  -0.278  1.00  0.010          N  
ATOM   2762  CA  PHE A 177       7.497  87.062   0.695  1.00  0.030          C  
ATOM   2763  C   PHE A 177       8.346  88.284   0.903  1.00  0.020          C  
ATOM   2764  O   PHE A 177       8.680  88.630   2.043  1.00  0.030          O  
ATOM   2765  CB  PHE A 177       8.403  85.953   0.195  1.00  0.030          C  
ATOM   2766  CG  PHE A 177       7.719  84.671  -0.063  1.00  0.030          C  
ATOM   2767  CD1 PHE A 177       8.340  83.743  -0.857  1.00  0.030          C  
ATOM   2768  CD2 PHE A 177       6.424  84.397   0.396  1.00  0.030          C  
ATOM   2769  CE1 PHE A 177       7.717  82.590  -1.182  1.00  0.030          C  
ATOM   2770  CE2 PHE A 177       5.813  83.245   0.050  1.00  0.030          C  
ATOM   2771  CZ  PHE A 177       6.452  82.332  -0.724  1.00  0.030          C  
ATOM   2772  H   PHE A 177       6.385  86.791  -1.134  1.00  0.010          H  
ATOM   2773  HA  PHE A 177       7.050  86.798   1.649  1.00  0.040          H  
ATOM   2774 1HB  PHE A 177       8.867  86.273  -0.736  1.00  0.040          H  
ATOM   2775 2HB  PHE A 177       9.189  85.781   0.903  1.00  0.040          H  
ATOM   2776  HD1 PHE A 177       9.341  83.948  -1.235  1.00  0.040          H  
ATOM   2777  HD2 PHE A 177       5.876  85.102   1.007  1.00  0.040          H  
ATOM   2778  HE1 PHE A 177       8.230  81.869  -1.811  1.00  0.040          H  
ATOM   2779  HE2 PHE A 177       4.800  83.049   0.391  1.00  0.040          H  
ATOM   2780  HZ  PHE A 177       5.943  81.406  -0.981  1.00  0.040          H  
ATOM   2781  N   ALA A 178       8.709  88.946  -0.203  1.00  0.020          N  
ATOM   2782  CA  ALA A 178       9.501  90.145  -0.108  1.00  0.010          C  
ATOM   2783  C   ALA A 178       8.734  91.210   0.660  1.00  0.010          C  
ATOM   2784  O   ALA A 178       9.320  91.887   1.498  1.00  0.010          O  
ATOM   2785  CB  ALA A 178       9.875  90.642  -1.491  1.00  0.020          C  
ATOM   2786  H   ALA A 178       8.436  88.594  -1.128  1.00  0.020          H  
ATOM   2787  HA  ALA A 178      10.409  89.912   0.444  1.00  0.010          H  
ATOM   2788 1HB  ALA A 178      10.486  91.536  -1.412  1.00  0.020          H  
ATOM   2789 2HB  ALA A 178      10.431  89.866  -2.012  1.00  0.020          H  
ATOM   2790 3HB  ALA A 178       8.965  90.869  -2.049  1.00  0.020          H  
ATOM   2791  N   ALA A 179       7.420  91.342   0.411  1.00  0.020          N  
ATOM   2792  CA  ALA A 179       6.628  92.336   1.120  1.00  0.030          C  
ATOM   2793  C   ALA A 179       6.594  92.067   2.622  1.00  0.030          C  
ATOM   2794  O   ALA A 179       6.782  92.994   3.416  1.00  0.060          O  
ATOM   2795  CB  ALA A 179       5.214  92.355   0.574  1.00  0.040          C  
ATOM   2796  H   ALA A 179       6.982  90.783  -0.329  1.00  0.020          H  
ATOM   2797  HA  ALA A 179       7.088  93.309   0.957  1.00  0.040          H  
ATOM   2798 1HB  ALA A 179       4.635  93.120   1.086  1.00  0.050          H  
ATOM   2799 2HB  ALA A 179       5.245  92.567  -0.495  1.00  0.050          H  
ATOM   2800 3HB  ALA A 179       4.754  91.383   0.735  1.00  0.050          H  
ATOM   2801  N   LEU A 180       6.421  90.792   3.018  1.00  0.030          N  
ATOM   2802  CA  LEU A 180       6.360  90.442   4.435  1.00  0.070          C  
ATOM   2803  C   LEU A 180       7.685  90.776   5.086  1.00  0.060          C  
ATOM   2804  O   LEU A 180       7.738  91.346   6.183  1.00  0.070          O  
ATOM   2805  CB  LEU A 180       6.149  88.917   4.616  1.00  0.080          C  
ATOM   2806  CG  LEU A 180       4.794  88.269   4.176  1.00  0.080          C  
ATOM   2807  CD1 LEU A 180       4.937  86.722   4.272  1.00  0.080          C  
ATOM   2808  CD2 LEU A 180       3.642  88.753   5.030  1.00  0.080          C  
ATOM   2809  H   LEU A 180       6.259  90.072   2.306  1.00  0.040          H  
ATOM   2810  HA  LEU A 180       5.573  91.014   4.916  1.00  0.080          H  
ATOM   2811 1HB  LEU A 180       6.926  88.415   4.042  1.00  0.100          H  
ATOM   2812 2HB  LEU A 180       6.308  88.673   5.661  1.00  0.100          H  
ATOM   2813  HG  LEU A 180       4.592  88.532   3.156  1.00  0.100          H  
ATOM   2814 1HD1 LEU A 180       4.012  86.248   3.944  1.00  0.100          H  
ATOM   2815 2HD1 LEU A 180       5.754  86.389   3.636  1.00  0.100          H  
ATOM   2816 3HD1 LEU A 180       5.144  86.437   5.304  1.00  0.100          H  
ATOM   2817 1HD2 LEU A 180       2.722  88.284   4.681  1.00  0.100          H  
ATOM   2818 2HD2 LEU A 180       3.803  88.479   6.052  1.00  0.100          H  
ATOM   2819 3HD2 LEU A 180       3.546  89.834   4.948  1.00  0.100          H  
ATOM   2820  N   SER A 181       8.766  90.447   4.374  1.00  0.030          N  
ATOM   2821  CA  SER A 181      10.115  90.680   4.838  1.00  0.020          C  
ATOM   2822  C   SER A 181      10.410  92.152   4.998  1.00  0.020          C  
ATOM   2823  O   SER A 181      10.914  92.554   6.037  1.00  0.020          O  
ATOM   2824  CB  SER A 181      11.110  90.066   3.894  1.00  0.030          C  
ATOM   2825  OG  SER A 181      12.419  90.285   4.342  1.00  0.030          O  
ATOM   2826  H   SER A 181       8.649  89.967   3.476  1.00  0.040          H  
ATOM   2827  HA  SER A 181      10.225  90.200   5.810  1.00  0.020          H  
ATOM   2828 1HB  SER A 181      10.905  89.009   3.827  1.00  0.040          H  
ATOM   2829 2HB  SER A 181      10.987  90.488   2.902  1.00  0.040          H  
ATOM   2830  HG  SER A 181      13.003  89.849   3.715  1.00  0.040          H  
ATOM   2831  N   LEU A 182      10.051  92.970   4.007  1.00  0.020          N  
ATOM   2832  CA  LEU A 182      10.292  94.401   4.070  1.00  0.020          C  
ATOM   2833  C   LEU A 182       9.514  95.040   5.223  1.00  0.020          C  
ATOM   2834  O   LEU A 182      10.021  95.960   5.878  1.00  0.020          O  
ATOM   2835  CB  LEU A 182       9.976  95.021   2.709  1.00  0.030          C  
ATOM   2836  CG  LEU A 182      10.984  94.617   1.546  1.00  0.030          C  
ATOM   2837  CD1 LEU A 182      10.418  95.078   0.217  1.00  0.030          C  
ATOM   2838  CD2 LEU A 182      12.386  95.244   1.783  1.00  0.030          C  
ATOM   2839  H   LEU A 182       9.639  92.572   3.161  1.00  0.020          H  
ATOM   2840  HA  LEU A 182      11.342  94.549   4.275  1.00  0.020          H  
ATOM   2841 1HB  LEU A 182       8.977  94.693   2.413  1.00  0.030          H  
ATOM   2842 2HB  LEU A 182       9.974  96.104   2.804  1.00  0.030          H  
ATOM   2843  HG  LEU A 182      11.088  93.540   1.516  1.00  0.030          H  
ATOM   2844 1HD1 LEU A 182      11.093  94.785  -0.586  1.00  0.030          H  
ATOM   2845 2HD1 LEU A 182       9.445  94.608   0.060  1.00  0.030          H  
ATOM   2846 3HD1 LEU A 182      10.304  96.161   0.220  1.00  0.030          H  
ATOM   2847 1HD2 LEU A 182      13.048  94.949   0.968  1.00  0.030          H  
ATOM   2848 2HD2 LEU A 182      12.302  96.330   1.806  1.00  0.030          H  
ATOM   2849 3HD2 LEU A 182      12.815  94.900   2.717  1.00  0.030          H  
ATOM   2850  N   LEU A 183       8.293  94.571   5.496  1.00  0.020          N  
ATOM   2851  CA  LEU A 183       7.586  95.110   6.647  1.00  0.030          C  
ATOM   2852  C   LEU A 183       8.373  94.751   7.913  1.00  0.030          C  
ATOM   2853  O   LEU A 183       8.599  95.610   8.782  1.00  0.030          O  
ATOM   2854  CB  LEU A 183       6.178  94.506   6.731  1.00  0.040          C  
ATOM   2855  CG  LEU A 183       5.159  94.921   5.643  1.00  0.040          C  
ATOM   2856  CD1 LEU A 183       3.930  94.015   5.759  1.00  0.040          C  
ATOM   2857  CD2 LEU A 183       4.763  96.391   5.817  1.00  0.040          C  
ATOM   2858  H   LEU A 183       7.855  93.871   4.886  1.00  0.020          H  
ATOM   2859  HA  LEU A 183       7.541  96.191   6.565  1.00  0.040          H  
ATOM   2860 1HB  LEU A 183       6.282  93.428   6.663  1.00  0.050          H  
ATOM   2861 2HB  LEU A 183       5.754  94.745   7.703  1.00  0.050          H  
ATOM   2862  HG  LEU A 183       5.598  94.782   4.659  1.00  0.050          H  
ATOM   2863 1HD1 LEU A 183       3.207  94.283   4.989  1.00  0.050          H  
ATOM   2864 2HD1 LEU A 183       4.235  92.977   5.622  1.00  0.050          H  
ATOM   2865 3HD1 LEU A 183       3.478  94.134   6.740  1.00  0.050          H  
ATOM   2866 1HD2 LEU A 183       4.041  96.659   5.046  1.00  0.050          H  
ATOM   2867 2HD2 LEU A 183       4.315  96.536   6.800  1.00  0.050          H  
ATOM   2868 3HD2 LEU A 183       5.634  97.031   5.721  1.00  0.050          H  
ATOM   2869  N   ALA A 184       8.853  93.488   7.989  1.00  0.030          N  
ATOM   2870  CA  ALA A 184       9.658  93.043   9.123  1.00  0.030          C  
ATOM   2871  C   ALA A 184      10.935  93.849   9.207  1.00  0.030          C  
ATOM   2872  O   ALA A 184      11.357  94.194  10.300  1.00  0.050          O  
ATOM   2873  CB  ALA A 184      10.015  91.562   9.030  1.00  0.040          C  
ATOM   2874  H   ALA A 184       8.607  92.808   7.260  1.00  0.040          H  
ATOM   2875  HA  ALA A 184       9.081  93.211  10.032  1.00  0.040          H  
ATOM   2876 1HB  ALA A 184      10.597  91.278   9.907  1.00  0.050          H  
ATOM   2877 2HB  ALA A 184       9.124  90.970   8.986  1.00  0.050          H  
ATOM   2878 3HB  ALA A 184      10.601  91.379   8.142  1.00  0.050          H  
ATOM   2879  N   PHE A 185      11.536  94.172   8.056  1.00  0.030          N  
ATOM   2880  CA  PHE A 185      12.776  94.924   7.993  1.00  0.030          C  
ATOM   2881  C   PHE A 185      12.649  96.243   8.663  1.00  0.030          C  
ATOM   2882  O   PHE A 185      13.467  96.569   9.511  1.00  0.030          O  
ATOM   2883  CB  PHE A 185      13.224  95.222   6.563  1.00  0.040          C  
ATOM   2884  CG  PHE A 185      14.439  96.091   6.523  1.00  0.040          C  
ATOM   2885  CD1 PHE A 185      15.688  95.567   6.698  1.00  0.040          C  
ATOM   2886  CD2 PHE A 185      14.319  97.466   6.335  1.00  0.040          C  
ATOM   2887  CE1 PHE A 185      16.782  96.380   6.682  1.00  0.040          C  
ATOM   2888  CE2 PHE A 185      15.419  98.277   6.333  1.00  0.040          C  
ATOM   2889  CZ  PHE A 185      16.656  97.730   6.507  1.00  0.040          C  
ATOM   2890  H   PHE A 185      11.128  93.819   7.199  1.00  0.040          H  
ATOM   2891  HA  PHE A 185      13.551  94.357   8.505  1.00  0.040          H  
ATOM   2892 1HB  PHE A 185      13.415  94.312   6.021  1.00  0.050          H  
ATOM   2893 2HB  PHE A 185      12.440  95.744   6.046  1.00  0.050          H  
ATOM   2894  HD1 PHE A 185      15.811  94.501   6.845  1.00  0.050          H  
ATOM   2895  HD2 PHE A 185      13.333  97.902   6.196  1.00  0.050          H  
ATOM   2896  HE1 PHE A 185      17.753  95.944   6.804  1.00  0.050          H  
ATOM   2897  HE2 PHE A 185      15.309  99.353   6.191  1.00  0.050          H  
ATOM   2898  HZ  PHE A 185      17.541  98.364   6.501  1.00  0.050          H  
ATOM   2899  N   LEU A 186      11.639  97.022   8.280  1.00  0.030          N  
ATOM   2900  CA  LEU A 186      11.491  98.347   8.852  1.00  0.030          C  
ATOM   2901  C   LEU A 186      11.248  98.242  10.344  1.00  0.030          C  
ATOM   2902  O   LEU A 186      11.797  99.020  11.134  1.00  0.020          O  
ATOM   2903  CB  LEU A 186      10.346  99.078   8.151  1.00  0.040          C  
ATOM   2904  CG  LEU A 186      10.600  99.459   6.656  1.00  0.040          C  
ATOM   2905  CD1 LEU A 186       9.304  99.982   6.051  1.00  0.040          C  
ATOM   2906  CD2 LEU A 186      11.719 100.525   6.548  1.00  0.040          C  
ATOM   2907  H   LEU A 186      10.993  96.678   7.557  1.00  0.040          H  
ATOM   2908  HA  LEU A 186      12.419  98.887   8.709  1.00  0.040          H  
ATOM   2909 1HB  LEU A 186       9.468  98.426   8.177  1.00  0.050          H  
ATOM   2910 2HB  LEU A 186      10.118  99.986   8.704  1.00  0.050          H  
ATOM   2911  HG  LEU A 186      10.893  98.566   6.101  1.00  0.050          H  
ATOM   2912 1HD1 LEU A 186       9.467 100.232   5.003  1.00  0.050          H  
ATOM   2913 2HD1 LEU A 186       8.533  99.211   6.123  1.00  0.050          H  
ATOM   2914 3HD1 LEU A 186       8.980 100.872   6.588  1.00  0.050          H  
ATOM   2915 1HD2 LEU A 186      11.871 100.774   5.498  1.00  0.050          H  
ATOM   2916 2HD2 LEU A 186      11.422 101.420   7.092  1.00  0.050          H  
ATOM   2917 3HD2 LEU A 186      12.651 100.156   6.955  1.00  0.050          H  
ATOM   2918  N   GLY A 187      10.464  97.247  10.733  1.00  0.030          N  
ATOM   2919  CA  GLY A 187      10.188  96.991  12.121  1.00  0.020          C  
ATOM   2920  C   GLY A 187      11.477  96.669  12.887  1.00  0.020          C  
ATOM   2921  O   GLY A 187      11.738  97.255  13.933  1.00  0.030          O  
ATOM   2922  H   GLY A 187      10.010  96.646  10.035  1.00  0.040          H  
ATOM   2923 1HA  GLY A 187       9.693  97.852  12.566  1.00  0.020          H  
ATOM   2924 2HA  GLY A 187       9.498  96.169  12.160  1.00  0.020          H  
ATOM   2925  N   LEU A 188      12.284  95.725  12.378  1.00  0.030          N  
ATOM   2926  CA  LEU A 188      13.541  95.339  13.014  1.00  0.040          C  
ATOM   2927  C   LEU A 188      14.518  96.514  13.024  1.00  0.030          C  
ATOM   2928  O   LEU A 188      15.141  96.821  14.040  1.00  0.040          O  
ATOM   2929  CB  LEU A 188      14.220  94.185  12.226  1.00  0.050          C  
ATOM   2930  CG  LEU A 188      13.545  92.760  12.216  1.00  0.050          C  
ATOM   2931  CD1 LEU A 188      14.285  91.854  11.217  1.00  0.050          C  
ATOM   2932  CD2 LEU A 188      13.571  92.169  13.582  1.00  0.050          C  
ATOM   2933  H   LEU A 188      12.003  95.263  11.520  1.00  0.040          H  
ATOM   2934  HA  LEU A 188      13.339  95.042  14.039  1.00  0.050          H  
ATOM   2935 1HB  LEU A 188      14.291  94.502  11.182  1.00  0.060          H  
ATOM   2936 2HB  LEU A 188      15.234  94.064  12.608  1.00  0.060          H  
ATOM   2937  HG  LEU A 188      12.533  92.841  11.888  1.00  0.060          H  
ATOM   2938 1HD1 LEU A 188      13.812  90.869  11.193  1.00  0.060          H  
ATOM   2939 2HD1 LEU A 188      14.240  92.295  10.218  1.00  0.060          H  
ATOM   2940 3HD1 LEU A 188      15.325  91.747  11.516  1.00  0.060          H  
ATOM   2941 1HD2 LEU A 188      13.112  91.192  13.561  1.00  0.060          H  
ATOM   2942 2HD2 LEU A 188      14.602  92.082  13.904  1.00  0.060          H  
ATOM   2943 3HD2 LEU A 188      13.022  92.804  14.255  1.00  0.060          H  
ATOM   2944  N   TYR A 189      14.566  97.263  11.930  1.00  0.020          N  
ATOM   2945  CA  TYR A 189      15.457  98.401  11.745  1.00  0.020          C  
ATOM   2946  C   TYR A 189      15.275  99.377  12.905  1.00  0.030          C  
ATOM   2947  O   TYR A 189      16.250  99.851  13.508  1.00  0.040          O  
ATOM   2948  CB  TYR A 189      15.157  99.037  10.379  1.00  0.030          C  
ATOM   2949  CG  TYR A 189      16.031 100.131   9.971  1.00  0.030          C  
ATOM   2950  CD1 TYR A 189      17.223  99.811   9.391  1.00  0.030          C  
ATOM   2951  CD2 TYR A 189      15.666 101.444  10.153  1.00  0.030          C  
ATOM   2952  CE1 TYR A 189      18.078 100.787   8.989  1.00  0.030          C  
ATOM   2953  CE2 TYR A 189      16.516 102.441   9.754  1.00  0.030          C  
ATOM   2954  CZ  TYR A 189      17.724 102.117   9.175  1.00  0.030          C  
ATOM   2955  OH  TYR A 189      18.582 103.109   8.781  1.00  0.030          O  
ATOM   2956  H   TYR A 189      14.003  96.992  11.130  1.00  0.020          H  
ATOM   2957  HA  TYR A 189      16.488  98.065  11.763  1.00  0.020          H  
ATOM   2958 1HB  TYR A 189      15.220  98.271   9.611  1.00  0.030          H  
ATOM   2959 2HB  TYR A 189      14.145  99.408  10.375  1.00  0.030          H  
ATOM   2960  HD1 TYR A 189      17.476  98.773   9.252  1.00  0.030          H  
ATOM   2961  HD2 TYR A 189      14.717 101.690  10.609  1.00  0.030          H  
ATOM   2962  HE1 TYR A 189      19.030 100.527   8.527  1.00  0.030          H  
ATOM   2963  HE2 TYR A 189      16.239 103.485   9.897  1.00  0.030          H  
ATOM   2964  HH  TYR A 189      18.151 103.963   8.876  1.00  0.030          H  
ATOM   2965  N   LYS A 190      14.014  99.672  13.227  1.00  0.020          N  
ATOM   2966  CA  LYS A 190      13.659 100.576  14.313  1.00  0.020          C  
ATOM   2967  C   LYS A 190      13.390  99.906  15.683  1.00  0.020          C  
ATOM   2968  O   LYS A 190      12.946 100.590  16.610  1.00  0.030          O  
ATOM   2969  CB  LYS A 190      12.422 101.377  13.913  1.00  0.030          C  
ATOM   2970  CG  LYS A 190      12.637 102.295  12.725  1.00  0.030          C  
ATOM   2971  CD  LYS A 190      11.399 103.122  12.417  1.00  0.030          C  
ATOM   2972  CE  LYS A 190      11.633 104.038  11.219  1.00  0.030          C  
ATOM   2973  NZ  LYS A 190      10.425 104.852  10.893  1.00  0.030          N  
ATOM   2974  H   LYS A 190      13.259  99.284  12.643  1.00  0.020          H  
ATOM   2975  HA  LYS A 190      14.489 101.268  14.448  1.00  0.020          H  
ATOM   2976 1HB  LYS A 190      11.619 100.678  13.654  1.00  0.030          H  
ATOM   2977 2HB  LYS A 190      12.081 101.975  14.755  1.00  0.030          H  
ATOM   2978 1HG  LYS A 190      13.489 102.948  12.909  1.00  0.030          H  
ATOM   2979 2HG  LYS A 190      12.852 101.674  11.860  1.00  0.030          H  
ATOM   2980 1HD  LYS A 190      10.565 102.453  12.196  1.00  0.030          H  
ATOM   2981 2HD  LYS A 190      11.139 103.727  13.285  1.00  0.030          H  
ATOM   2982 1HE  LYS A 190      12.462 104.709  11.440  1.00  0.030          H  
ATOM   2983 2HE  LYS A 190      11.893 103.428  10.352  1.00  0.030          H  
ATOM   2984 1HZ  LYS A 190      10.621 105.443  10.096  1.00  0.030          H  
ATOM   2985 2HZ  LYS A 190       9.651 104.241  10.675  1.00  0.030          H  
ATOM   2986 3HZ  LYS A 190      10.182 105.429  11.685  1.00  0.030          H  
ATOM   2987  N   ALA A 191      13.594  98.583  15.817  1.00  0.020          N  
ATOM   2988  CA  ALA A 191      13.268  97.887  17.074  1.00  0.020          C  
ATOM   2989  C   ALA A 191      14.369  97.008  17.661  1.00  0.030          C  
ATOM   2990  O   ALA A 191      14.422  96.829  18.879  1.00  0.030          O  
ATOM   2991  CB  ALA A 191      12.062  96.985  16.868  1.00  0.030          C  
ATOM   2992  H   ALA A 191      13.999  98.065  15.042  1.00  0.020          H  
ATOM   2993  HA  ALA A 191      13.021  98.651  17.807  1.00  0.020          H  
ATOM   2994 1HB  ALA A 191      11.785  96.526  17.810  1.00  0.030          H  
ATOM   2995 2HB  ALA A 191      11.252  97.572  16.497  1.00  0.030          H  
ATOM   2996 3HB  ALA A 191      12.307  96.212  16.144  1.00  0.030          H  
ATOM   2997  N   MET A 192      15.199  96.402  16.820  1.00  0.030          N  
ATOM   2998  CA  MET A 192      16.161  95.421  17.278  1.00  0.030          C  
ATOM   2999  C   MET A 192      17.305  96.053  18.063  1.00  0.060          C  
ATOM   3000  O   MET A 192      17.945  96.973  17.557  1.00  0.110          O  
ATOM   3001  CB  MET A 192      16.717  94.686  16.067  1.00  0.040          C  
ATOM   3002  CG  MET A 192      17.704  93.608  16.386  1.00  0.040          C  
ATOM   3003  SD  MET A 192      18.134  92.650  14.957  1.00  0.040          S  
ATOM   3004  CE  MET A 192      19.257  91.528  15.729  1.00  0.040          C  
ATOM   3005  H   MET A 192      15.146  96.594  15.826  1.00  0.040          H  
ATOM   3006  HA  MET A 192      15.621  94.715  17.882  1.00  0.040          H  
ATOM   3007 1HB  MET A 192      15.895  94.247  15.502  1.00  0.050          H  
ATOM   3008 2HB  MET A 192      17.207  95.406  15.407  1.00  0.050          H  
ATOM   3009 1HG  MET A 192      18.618  94.068  16.772  1.00  0.050          H  
ATOM   3010 2HG  MET A 192      17.327  92.956  17.149  1.00  0.050          H  
ATOM   3011 1HE  MET A 192      19.660  90.841  15.000  1.00  0.050          H  
ATOM   3012 2HE  MET A 192      20.060  92.100  16.178  1.00  0.050          H  
ATOM   3013 3HE  MET A 192      18.738  90.972  16.497  1.00  0.050          H  
ATOM   3014  N   PRO A 193      17.566  95.618  19.309  1.00  0.060          N  
ATOM   3015  CA  PRO A 193      18.626  96.106  20.159  1.00  0.070          C  
ATOM   3016  C   PRO A 193      19.928  95.511  19.703  1.00  0.060          C  
ATOM   3017  O   PRO A 193      19.917  94.396  19.180  1.00  0.040          O  
ATOM   3018  CB  PRO A 193      18.223  95.579  21.533  1.00  0.110          C  
ATOM   3019  CG  PRO A 193      17.492  94.297  21.226  1.00  0.110          C  
ATOM   3020  CD  PRO A 193      16.765  94.545  19.927  1.00  0.110          C  
ATOM   3021  HA  PRO A 193      18.653  97.206  20.127  1.00  0.080          H  
ATOM   3022 1HB  PRO A 193      19.124  95.417  22.151  1.00  0.130          H  
ATOM   3023 2HB  PRO A 193      17.599  96.318  22.055  1.00  0.130          H  
ATOM   3024 1HG  PRO A 193      18.216  93.471  21.135  1.00  0.130          H  
ATOM   3025 2HG  PRO A 193      16.813  94.034  22.048  1.00  0.130          H  
ATOM   3026 1HD  PRO A 193      16.823  93.623  19.341  1.00  0.130          H  
ATOM   3027 2HD  PRO A 193      15.730  94.877  20.120  1.00  0.130          H  
ATOM   3028  N   GLU A 194      21.028  96.197  19.963  1.00  0.060          N  
ATOM   3029  CA  GLU A 194      22.335  95.619  19.724  1.00  0.050          C  
ATOM   3030  C   GLU A 194      22.822  94.877  20.957  1.00  0.040          C  
ATOM   3031  O   GLU A 194      22.947  95.467  22.032  1.00  0.040          O  
ATOM   3032  CB  GLU A 194      23.356  96.666  19.283  1.00  0.070          C  
ATOM   3033  CG  GLU A 194      24.706  96.043  18.963  1.00  0.070          C  
ATOM   3034  CD  GLU A 194      24.539  95.026  17.894  1.00  0.070          C  
ATOM   3035  OE1 GLU A 194      23.993  95.356  16.858  1.00  0.070          O  
ATOM   3036  OE2 GLU A 194      24.896  93.878  18.118  1.00  0.070          O  
ATOM   3037  H   GLU A 194      20.960  97.123  20.362  1.00  0.070          H  
ATOM   3038  HA  GLU A 194      22.236  94.891  18.917  1.00  0.060          H  
ATOM   3039 1HB  GLU A 194      22.994  97.186  18.395  1.00  0.090          H  
ATOM   3040 2HB  GLU A 194      23.496  97.404  20.072  1.00  0.090          H  
ATOM   3041 1HG  GLU A 194      25.380  96.815  18.611  1.00  0.090          H  
ATOM   3042 2HG  GLU A 194      25.146  95.589  19.855  1.00  0.090          H  
ATOM   3043  N   THR A 195      23.086  93.586  20.799  1.00  0.040          N  
ATOM   3044  CA  THR A 195      23.520  92.737  21.886  1.00  0.050          C  
ATOM   3045  C   THR A 195      24.968  92.208  21.763  1.00  0.070          C  
ATOM   3046  O   THR A 195      25.450  91.544  22.682  1.00  0.140          O  
ATOM   3047  CB  THR A 195      22.556  91.546  21.987  1.00  0.070          C  
ATOM   3048  OG1 THR A 195      22.589  90.799  20.753  1.00  0.070          O  
ATOM   3049  CG2 THR A 195      21.120  92.036  22.240  1.00  0.070          C  
ATOM   3050  H   THR A 195      22.931  93.147  19.901  1.00  0.050          H  
ATOM   3051  HA  THR A 195      23.459  93.312  22.808  1.00  0.060          H  
ATOM   3052  HB  THR A 195      22.870  90.911  22.783  1.00  0.080          H  
ATOM   3053  HG1 THR A 195      22.126  89.962  20.895  1.00  0.080          H  
ATOM   3054 1HG2 THR A 195      20.452  91.183  22.313  1.00  0.080          H  
ATOM   3055 2HG2 THR A 195      21.086  92.598  23.173  1.00  0.080          H  
ATOM   3056 3HG2 THR A 195      20.791  92.677  21.422  1.00  0.080          H  
ATOM   3057  N   ALA A 196      25.654  92.443  20.626  1.00  0.040          N  
ATOM   3058  CA  ALA A 196      27.008  91.910  20.421  1.00  0.050          C  
ATOM   3059  C   ALA A 196      27.973  92.460  21.452  1.00  0.010          C  
ATOM   3060  O   ALA A 196      27.882  93.635  21.821  1.00  0.030          O  
ATOM   3061  CB  ALA A 196      27.515  92.250  19.033  1.00  0.070          C  
ATOM   3062  H   ALA A 196      25.256  93.007  19.869  1.00  0.050          H  
ATOM   3063  HA  ALA A 196      26.973  90.827  20.535  1.00  0.060          H  
ATOM   3064 1HB  ALA A 196      28.514  91.838  18.893  1.00  0.080          H  
ATOM   3065 2HB  ALA A 196      26.865  91.848  18.285  1.00  0.080          H  
ATOM   3066 3HB  ALA A 196      27.541  93.323  18.938  1.00  0.080          H  
ATOM   3067  N   THR A 197      28.921  91.621  21.881  1.00  0.030          N  
ATOM   3068  CA  THR A 197      29.899  92.010  22.885  1.00  0.050          C  
ATOM   3069  C   THR A 197      31.352  92.094  22.413  1.00  0.070          C  
ATOM   3070  O   THR A 197      32.208  92.568  23.164  1.00  0.100          O  
ATOM   3071  CB  THR A 197      29.840  91.020  24.061  1.00  0.060          C  
ATOM   3072  OG1 THR A 197      30.158  89.696  23.582  1.00  0.060          O  
ATOM   3073  CG2 THR A 197      28.437  91.018  24.658  1.00  0.060          C  
ATOM   3074  H   THR A 197      28.937  90.667  21.549  1.00  0.040          H  
ATOM   3075  HA  THR A 197      29.619  92.995  23.257  1.00  0.060          H  
ATOM   3076  HB  THR A 197      30.565  91.313  24.819  1.00  0.070          H  
ATOM   3077  HG1 THR A 197      30.320  89.114  24.335  1.00  0.070          H  
ATOM   3078 1HG2 THR A 197      28.395  90.318  25.488  1.00  0.070          H  
ATOM   3079 2HG2 THR A 197      28.195  92.019  25.013  1.00  0.070          H  
ATOM   3080 3HG2 THR A 197      27.710  90.722  23.904  1.00  0.070          H  
ATOM   3081  N   ARG A 198      31.670  91.637  21.194  1.00  0.060          N  
ATOM   3082  CA  ARG A 198      33.059  91.637  20.743  1.00  0.080          C  
ATOM   3083  C   ARG A 198      33.189  92.490  19.499  1.00  0.080          C  
ATOM   3084  O   ARG A 198      34.036  92.231  18.639  1.00  0.090          O  
ATOM   3085  CB  ARG A 198      33.541  90.219  20.446  1.00  0.100          C  
ATOM   3086  CG  ARG A 198      33.422  89.224  21.603  1.00  0.100          C  
ATOM   3087  CD  ARG A 198      34.416  89.440  22.697  1.00  0.100          C  
ATOM   3088  NE  ARG A 198      35.796  89.138  22.278  1.00  0.100          N  
ATOM   3089  CZ  ARG A 198      36.897  89.323  23.048  1.00  0.100          C  
ATOM   3090  NH1 ARG A 198      36.778  89.820  24.271  1.00  0.100          N  
ATOM   3091  NH2 ARG A 198      38.099  89.001  22.583  1.00  0.100          N  
ATOM   3092  H   ARG A 198      30.982  91.265  20.535  1.00  0.070          H  
ATOM   3093  HA  ARG A 198      33.689  92.072  21.515  1.00  0.100          H  
ATOM   3094 1HB  ARG A 198      32.982  89.814  19.606  1.00  0.120          H  
ATOM   3095 2HB  ARG A 198      34.588  90.249  20.147  1.00  0.120          H  
ATOM   3096 1HG  ARG A 198      32.426  89.286  22.035  1.00  0.120          H  
ATOM   3097 2HG  ARG A 198      33.585  88.222  21.211  1.00  0.120          H  
ATOM   3098 1HD  ARG A 198      34.372  90.474  23.031  1.00  0.120          H  
ATOM   3099 2HD  ARG A 198      34.160  88.784  23.526  1.00  0.120          H  
ATOM   3100  HE  ARG A 198      35.937  88.750  21.324  1.00  0.120          H  
ATOM   3101 1HH1 ARG A 198      35.868  90.067  24.633  1.00  0.120          H  
ATOM   3102 2HH1 ARG A 198      37.598  89.955  24.845  1.00  0.120          H  
ATOM   3103 1HH2 ARG A 198      38.198  88.608  21.632  1.00  0.120          H  
ATOM   3104 2HH2 ARG A 198      38.917  89.136  23.152  1.00  0.120          H  
ATOM   3105  N   ARG A 199      32.338  93.503  19.391  1.00  0.080          N  
ATOM   3106  CA  ARG A 199      32.349  94.322  18.205  1.00  0.100          C  
ATOM   3107  C   ARG A 199      33.712  94.925  17.964  1.00  0.120          C  
ATOM   3108  O   ARG A 199      34.329  95.506  18.859  1.00  0.130          O  
ATOM   3109  CB  ARG A 199      31.300  95.414  18.269  1.00  0.130          C  
ATOM   3110  CG  ARG A 199      29.880  94.910  18.125  1.00  0.130          C  
ATOM   3111  CD  ARG A 199      28.882  96.006  18.222  1.00  0.130          C  
ATOM   3112  NE  ARG A 199      28.786  96.533  19.582  1.00  0.130          N  
ATOM   3113  CZ  ARG A 199      28.197  97.698  19.935  1.00  0.130          C  
ATOM   3114  NH1 ARG A 199      27.663  98.487  19.021  1.00  0.130          N  
ATOM   3115  NH2 ARG A 199      28.161  98.045  21.214  1.00  0.130          N  
ATOM   3116  H   ARG A 199      31.694  93.695  20.141  1.00  0.100          H  
ATOM   3117  HA  ARG A 199      32.093  93.689  17.372  1.00  0.120          H  
ATOM   3118 1HB  ARG A 199      31.380  95.943  19.215  1.00  0.160          H  
ATOM   3119 2HB  ARG A 199      31.478  96.134  17.470  1.00  0.160          H  
ATOM   3120 1HG  ARG A 199      29.765  94.411  17.160  1.00  0.160          H  
ATOM   3121 2HG  ARG A 199      29.692  94.201  18.923  1.00  0.160          H  
ATOM   3122 1HD  ARG A 199      29.175  96.811  17.551  1.00  0.160          H  
ATOM   3123 2HD  ARG A 199      27.900  95.626  17.930  1.00  0.160          H  
ATOM   3124  HE  ARG A 199      29.170  95.967  20.331  1.00  0.160          H  
ATOM   3125 1HH1 ARG A 199      27.684  98.225  18.046  1.00  0.160          H  
ATOM   3126 2HH1 ARG A 199      27.226  99.356  19.296  1.00  0.160          H  
ATOM   3127 1HH2 ARG A 199      28.561  97.428  21.913  1.00  0.160          H  
ATOM   3128 2HH2 ARG A 199      27.725  98.910  21.495  1.00  0.160          H  
ATOM   3129  N   GLY A 200      34.163  94.786  16.727  1.00  0.130          N  
ATOM   3130  CA  GLY A 200      35.448  95.285  16.267  1.00  0.150          C  
ATOM   3131  C   GLY A 200      36.567  94.239  16.337  1.00  0.160          C  
ATOM   3132  O   GLY A 200      37.646  94.459  15.781  1.00  0.180          O  
ATOM   3133  H   GLY A 200      33.563  94.282  16.068  1.00  0.160          H  
ATOM   3134 1HA  GLY A 200      35.344  95.631  15.239  1.00  0.180          H  
ATOM   3135 2HA  GLY A 200      35.727  96.151  16.864  1.00  0.180          H  
ATOM   3136  N   GLU A 201      36.330  93.111  17.017  1.00  0.140          N  
ATOM   3137  CA  GLU A 201      37.339  92.057  17.120  1.00  0.160          C  
ATOM   3138  C   GLU A 201      37.662  91.488  15.742  1.00  0.120          C  
ATOM   3139  O   GLU A 201      36.771  91.275  14.918  1.00  0.110          O  
ATOM   3140  CB  GLU A 201      36.911  90.930  18.083  1.00  0.220          C  
ATOM   3141  CG  GLU A 201      37.977  89.814  18.282  1.00  0.220          C  
ATOM   3142  CD  GLU A 201      37.562  88.681  19.207  1.00  0.220          C  
ATOM   3143  OE1 GLU A 201      36.393  88.450  19.386  1.00  0.220          O  
ATOM   3144  OE2 GLU A 201      38.442  88.056  19.771  1.00  0.220          O  
ATOM   3145  H   GLU A 201      35.426  92.969  17.479  1.00  0.170          H  
ATOM   3146  HA  GLU A 201      38.251  92.498  17.520  1.00  0.190          H  
ATOM   3147 1HB  GLU A 201      36.718  91.367  19.064  1.00  0.260          H  
ATOM   3148 2HB  GLU A 201      36.006  90.492  17.771  1.00  0.260          H  
ATOM   3149 1HG  GLU A 201      38.197  89.367  17.314  1.00  0.260          H  
ATOM   3150 2HG  GLU A 201      38.892  90.266  18.657  1.00  0.260          H  
ATOM   3151  N   LYS A 202      38.946  91.267  15.482  1.00  0.130          N  
ATOM   3152  CA  LYS A 202      39.401  90.707  14.216  1.00  0.120          C  
ATOM   3153  C   LYS A 202      38.785  89.339  13.916  1.00  0.120          C  
ATOM   3154  O   LYS A 202      38.703  88.466  14.784  1.00  0.130          O  
ATOM   3155  CB  LYS A 202      40.930  90.601  14.200  1.00  0.170          C  
ATOM   3156  CG  LYS A 202      41.526  90.100  12.874  1.00  0.170          C  
ATOM   3157  CD  LYS A 202      43.052  90.118  12.901  1.00  0.170          C  
ATOM   3158  CE  LYS A 202      43.633  89.608  11.585  1.00  0.170          C  
ATOM   3159  NZ  LYS A 202      45.127  89.637  11.586  1.00  0.170          N  
ATOM   3160  H   LYS A 202      39.624  91.487  16.197  1.00  0.160          H  
ATOM   3161  HA  LYS A 202      39.096  91.386  13.420  1.00  0.140          H  
ATOM   3162 1HB  LYS A 202      41.361  91.578  14.414  1.00  0.210          H  
ATOM   3163 2HB  LYS A 202      41.252  89.920  14.989  1.00  0.210          H  
ATOM   3164 1HG  LYS A 202      41.201  89.072  12.687  1.00  0.210          H  
ATOM   3165 2HG  LYS A 202      41.174  90.725  12.055  1.00  0.210          H  
ATOM   3166 1HD  LYS A 202      43.404  91.136  13.076  1.00  0.210          H  
ATOM   3167 2HD  LYS A 202      43.405  89.484  13.714  1.00  0.210          H  
ATOM   3168 1HE  LYS A 202      43.298  88.583  11.423  1.00  0.210          H  
ATOM   3169 2HE  LYS A 202      43.268  90.231  10.769  1.00  0.210          H  
ATOM   3170 1HZ  LYS A 202      45.472  89.292  10.700  1.00  0.210          H  
ATOM   3171 2HZ  LYS A 202      45.447  90.585  11.724  1.00  0.210          H  
ATOM   3172 3HZ  LYS A 202      45.479  89.053  12.332  1.00  0.210          H  
ATOM   3173  N   LEU A 203      38.344  89.168  12.673  1.00  0.130          N  
ATOM   3174  CA  LEU A 203      37.774  87.919  12.186  1.00  0.140          C  
ATOM   3175  C   LEU A 203      38.814  87.157  11.365  1.00  0.140          C  
ATOM   3176  O   LEU A 203      39.422  87.725  10.455  1.00  0.160          O  
ATOM   3177  CB  LEU A 203      36.557  88.232  11.282  1.00  0.190          C  
ATOM   3178  CG  LEU A 203      35.778  87.038  10.627  1.00  0.190          C  
ATOM   3179  CD1 LEU A 203      35.051  86.224  11.691  1.00  0.190          C  
ATOM   3180  CD2 LEU A 203      34.782  87.595   9.624  1.00  0.190          C  
ATOM   3181  H   LEU A 203      38.423  89.943  12.031  1.00  0.160          H  
ATOM   3182  HA  LEU A 203      37.479  87.310  13.037  1.00  0.170          H  
ATOM   3183 1HB  LEU A 203      35.844  88.814  11.848  1.00  0.230          H  
ATOM   3184 2HB  LEU A 203      36.912  88.857  10.464  1.00  0.230          H  
ATOM   3185  HG  LEU A 203      36.480  86.378  10.114  1.00  0.230          H  
ATOM   3186 1HD1 LEU A 203      34.516  85.416  11.213  1.00  0.230          H  
ATOM   3187 2HD1 LEU A 203      35.757  85.813  12.409  1.00  0.230          H  
ATOM   3188 3HD1 LEU A 203      34.341  86.856  12.199  1.00  0.230          H  
ATOM   3189 1HD2 LEU A 203      34.242  86.785   9.152  1.00  0.230          H  
ATOM   3190 2HD2 LEU A 203      34.082  88.250  10.137  1.00  0.230          H  
ATOM   3191 3HD2 LEU A 203      35.317  88.161   8.862  1.00  0.230          H  
ATOM   3192  N   SER A 204      38.998  85.879  11.663  1.00  0.120          N  
ATOM   3193  CA  SER A 204      39.911  85.031  10.899  1.00  0.100          C  
ATOM   3194  C   SER A 204      39.475  83.590  11.048  1.00  0.070          C  
ATOM   3195  O   SER A 204      38.808  83.247  12.026  1.00  0.060          O  
ATOM   3196  CB  SER A 204      41.345  85.183  11.382  1.00  0.150          C  
ATOM   3197  OG  SER A 204      41.526  84.642  12.672  1.00  0.150          O  
ATOM   3198  H   SER A 204      38.491  85.489  12.441  1.00  0.140          H  
ATOM   3199  HA  SER A 204      39.856  85.308   9.845  1.00  0.120          H  
ATOM   3200 1HB  SER A 204      42.019  84.692  10.683  1.00  0.180          H  
ATOM   3201 2HB  SER A 204      41.604  86.241  11.395  1.00  0.180          H  
ATOM   3202  HG  SER A 204      42.410  84.924  12.943  1.00  0.180          H  
ATOM   3203  N   LEU A 205      39.869  82.728  10.113  1.00  0.060          N  
ATOM   3204  CA  LEU A 205      39.503  81.320  10.226  1.00  0.050          C  
ATOM   3205  C   LEU A 205      40.127  80.677  11.453  1.00  0.030          C  
ATOM   3206  O   LEU A 205      39.507  79.819  12.092  1.00  0.030          O  
ATOM   3207  CB  LEU A 205      39.923  80.555   8.968  1.00  0.070          C  
ATOM   3208  CG  LEU A 205      39.170  80.908   7.643  1.00  0.070          C  
ATOM   3209  CD1 LEU A 205      39.843  80.169   6.494  1.00  0.070          C  
ATOM   3210  CD2 LEU A 205      37.683  80.520   7.737  1.00  0.070          C  
ATOM   3211  H   LEU A 205      40.412  83.054   9.325  1.00  0.070          H  
ATOM   3212  HA  LEU A 205      38.427  81.257  10.347  1.00  0.060          H  
ATOM   3213 1HB  LEU A 205      40.985  80.724   8.802  1.00  0.090          H  
ATOM   3214 2HB  LEU A 205      39.779  79.490   9.154  1.00  0.090          H  
ATOM   3215  HG  LEU A 205      39.249  81.976   7.451  1.00  0.090          H  
ATOM   3216 1HD1 LEU A 205      39.341  80.418   5.558  1.00  0.090          H  
ATOM   3217 2HD1 LEU A 205      40.890  80.465   6.429  1.00  0.090          H  
ATOM   3218 3HD1 LEU A 205      39.781  79.094   6.662  1.00  0.090          H  
ATOM   3219 1HD2 LEU A 205      37.188  80.768   6.798  1.00  0.090          H  
ATOM   3220 2HD2 LEU A 205      37.595  79.448   7.918  1.00  0.090          H  
ATOM   3221 3HD2 LEU A 205      37.199  81.061   8.534  1.00  0.090          H  
ATOM   3222  N   SER A 206      41.355  81.087  11.786  1.00  0.020          N  
ATOM   3223  CA  SER A 206      42.039  80.530  12.939  1.00  0.040          C  
ATOM   3224  C   SER A 206      41.282  80.894  14.207  1.00  0.050          C  
ATOM   3225  O   SER A 206      41.092  80.046  15.090  1.00  0.080          O  
ATOM   3226  CB  SER A 206      43.458  81.068  13.024  1.00  0.050          C  
ATOM   3227  OG  SER A 206      44.238  80.635  11.938  1.00  0.050          O  
ATOM   3228  H   SER A 206      41.817  81.786  11.226  1.00  0.020          H  
ATOM   3229  HA  SER A 206      42.068  79.445  12.844  1.00  0.050          H  
ATOM   3230 1HB  SER A 206      43.431  82.157  13.044  1.00  0.060          H  
ATOM   3231 2HB  SER A 206      43.913  80.736  13.956  1.00  0.060          H  
ATOM   3232  HG  SER A 206      45.121  80.986  12.089  1.00  0.060          H  
ATOM   3233  N   ALA A 207      40.838  82.161  14.298  1.00  0.050          N  
ATOM   3234  CA  ALA A 207      40.068  82.617  15.446  1.00  0.080          C  
ATOM   3235  C   ALA A 207      38.748  81.873  15.552  1.00  0.090          C  
ATOM   3236  O   ALA A 207      38.335  81.511  16.650  1.00  0.120          O  
ATOM   3237  CB  ALA A 207      39.790  84.102  15.351  1.00  0.100          C  
ATOM   3238  H   ALA A 207      41.063  82.830  13.562  1.00  0.060          H  
ATOM   3239  HA  ALA A 207      40.649  82.416  16.344  1.00  0.100          H  
ATOM   3240 1HB  ALA A 207      39.232  84.424  16.229  1.00  0.120          H  
ATOM   3241 2HB  ALA A 207      40.731  84.645  15.299  1.00  0.120          H  
ATOM   3242 3HB  ALA A 207      39.206  84.303  14.455  1.00  0.120          H  
ATOM   3243  N   LEU A 208      38.091  81.621  14.415  1.00  0.070          N  
ATOM   3244  CA  LEU A 208      36.821  80.914  14.448  1.00  0.090          C  
ATOM   3245  C   LEU A 208      37.031  79.494  14.945  1.00  0.090          C  
ATOM   3246  O   LEU A 208      36.233  78.996  15.747  1.00  0.100          O  
ATOM   3247  CB  LEU A 208      36.163  80.939  13.061  1.00  0.120          C  
ATOM   3248  CG  LEU A 208      35.681  82.351  12.573  1.00  0.120          C  
ATOM   3249  CD1 LEU A 208      35.241  82.277  11.144  1.00  0.120          C  
ATOM   3250  CD2 LEU A 208      34.549  82.826  13.405  1.00  0.120          C  
ATOM   3251  H   LEU A 208      38.456  81.985  13.529  1.00  0.080          H  
ATOM   3252  HA  LEU A 208      36.176  81.406  15.167  1.00  0.110          H  
ATOM   3253 1HB  LEU A 208      36.882  80.562  12.335  1.00  0.140          H  
ATOM   3254 2HB  LEU A 208      35.300  80.273  13.071  1.00  0.140          H  
ATOM   3255  HG  LEU A 208      36.498  83.051  12.642  1.00  0.140          H  
ATOM   3256 1HD1 LEU A 208      34.927  83.247  10.803  1.00  0.140          H  
ATOM   3257 2HD1 LEU A 208      36.063  81.936  10.527  1.00  0.140          H  
ATOM   3258 3HD1 LEU A 208      34.410  81.595  11.078  1.00  0.140          H  
ATOM   3259 1HD2 LEU A 208      34.227  83.796  13.049  1.00  0.140          H  
ATOM   3260 2HD2 LEU A 208      33.734  82.111  13.315  1.00  0.140          H  
ATOM   3261 3HD2 LEU A 208      34.836  82.921  14.444  1.00  0.140          H  
ATOM   3262  N   GLY A 209      38.136  78.865  14.524  1.00  0.100          N  
ATOM   3263  CA  GLY A 209      38.493  77.533  14.978  1.00  0.120          C  
ATOM   3264  C   GLY A 209      38.584  77.564  16.498  1.00  0.140          C  
ATOM   3265  O   GLY A 209      37.963  76.743  17.190  1.00  0.150          O  
ATOM   3266  H   GLY A 209      38.723  79.315  13.814  1.00  0.120          H  
ATOM   3267 1HA  GLY A 209      37.747  76.811  14.653  1.00  0.140          H  
ATOM   3268 2HA  GLY A 209      39.455  77.249  14.549  1.00  0.140          H  
ATOM   3269  N   ARG A 210      39.376  78.511  17.020  1.00  0.160          N  
ATOM   3270  CA  ARG A 210      39.551  78.699  18.454  1.00  0.190          C  
ATOM   3271  C   ARG A 210      38.216  78.817  19.177  1.00  0.160          C  
ATOM   3272  O   ARG A 210      37.984  78.126  20.173  1.00  0.180          O  
ATOM   3273  CB  ARG A 210      40.337  79.981  18.737  1.00  0.250          C  
ATOM   3274  CG  ARG A 210      40.579  80.314  20.205  1.00  0.250          C  
ATOM   3275  CD  ARG A 210      40.935  81.769  20.403  1.00  0.250          C  
ATOM   3276  NE  ARG A 210      39.787  82.709  20.124  1.00  0.250          N  
ATOM   3277  CZ  ARG A 210      39.878  84.062  20.025  1.00  0.250          C  
ATOM   3278  NH1 ARG A 210      41.044  84.679  20.157  1.00  0.250          N  
ATOM   3279  NH2 ARG A 210      38.762  84.754  19.807  1.00  0.250          N  
ATOM   3280  H   ARG A 210      39.880  79.130  16.373  1.00  0.190          H  
ATOM   3281  HA  ARG A 210      40.097  77.845  18.852  1.00  0.230          H  
ATOM   3282 1HB  ARG A 210      41.302  79.928  18.237  1.00  0.300          H  
ATOM   3283 2HB  ARG A 210      39.821  80.820  18.328  1.00  0.300          H  
ATOM   3284 1HG  ARG A 210      39.684  80.120  20.788  1.00  0.300          H  
ATOM   3285 2HG  ARG A 210      41.396  79.704  20.587  1.00  0.300          H  
ATOM   3286 1HD  ARG A 210      41.252  81.918  21.435  1.00  0.300          H  
ATOM   3287 2HD  ARG A 210      41.753  82.020  19.729  1.00  0.300          H  
ATOM   3288  HE  ARG A 210      38.824  82.326  20.014  1.00  0.300          H  
ATOM   3289 1HH1 ARG A 210      41.883  84.150  20.330  1.00  0.300          H  
ATOM   3290 2HH1 ARG A 210      41.094  85.687  20.089  1.00  0.300          H  
ATOM   3291 1HH2 ARG A 210      37.869  84.226  19.718  1.00  0.300          H  
ATOM   3292 2HH2 ARG A 210      38.764  85.788  19.750  1.00  0.300          H  
ATOM   3293  N   ASP A 211      37.347  79.711  18.691  1.00  0.130          N  
ATOM   3294  CA  ASP A 211      36.075  79.959  19.353  1.00  0.130          C  
ATOM   3295  C   ASP A 211      35.184  78.720  19.400  1.00  0.090          C  
ATOM   3296  O   ASP A 211      34.590  78.408  20.442  1.00  0.110          O  
ATOM   3297  CB  ASP A 211      35.303  81.073  18.630  1.00  0.180          C  
ATOM   3298  CG  ASP A 211      35.888  82.498  18.785  1.00  0.180          C  
ATOM   3299  OD1 ASP A 211      36.706  82.725  19.662  1.00  0.180          O  
ATOM   3300  OD2 ASP A 211      35.482  83.368  18.021  1.00  0.180          O  
ATOM   3301  H   ASP A 211      37.603  80.265  17.865  1.00  0.160          H  
ATOM   3302  HA  ASP A 211      36.289  80.273  20.368  1.00  0.160          H  
ATOM   3303 1HB  ASP A 211      35.254  80.834  17.564  1.00  0.220          H  
ATOM   3304 2HB  ASP A 211      34.294  81.091  18.999  1.00  0.220          H  
ATOM   3305  N   TYR A 212      35.128  77.964  18.302  1.00  0.050          N  
ATOM   3306  CA  TYR A 212      34.298  76.773  18.317  1.00  0.060          C  
ATOM   3307  C   TYR A 212      34.919  75.676  19.177  1.00  0.100          C  
ATOM   3308  O   TYR A 212      34.201  74.913  19.831  1.00  0.110          O  
ATOM   3309  CB  TYR A 212      33.978  76.285  16.907  1.00  0.080          C  
ATOM   3310  CG  TYR A 212      32.862  77.094  16.220  1.00  0.080          C  
ATOM   3311  CD1 TYR A 212      33.129  77.930  15.133  1.00  0.080          C  
ATOM   3312  CD2 TYR A 212      31.552  76.982  16.698  1.00  0.080          C  
ATOM   3313  CE1 TYR A 212      32.092  78.628  14.530  1.00  0.080          C  
ATOM   3314  CE2 TYR A 212      30.533  77.684  16.096  1.00  0.080          C  
ATOM   3315  CZ  TYR A 212      30.796  78.495  15.019  1.00  0.080          C  
ATOM   3316  OH  TYR A 212      29.765  79.161  14.423  1.00  0.080          O  
ATOM   3317  H   TYR A 212      35.614  78.260  17.445  1.00  0.060          H  
ATOM   3318  HA  TYR A 212      33.353  77.051  18.766  1.00  0.070          H  
ATOM   3319 1HB  TYR A 212      34.881  76.356  16.291  1.00  0.100          H  
ATOM   3320 2HB  TYR A 212      33.679  75.239  16.939  1.00  0.100          H  
ATOM   3321  HD1 TYR A 212      34.143  78.027  14.747  1.00  0.100          H  
ATOM   3322  HD2 TYR A 212      31.333  76.334  17.547  1.00  0.100          H  
ATOM   3323  HE1 TYR A 212      32.292  79.273  13.669  1.00  0.100          H  
ATOM   3324  HE2 TYR A 212      29.511  77.595  16.466  1.00  0.100          H  
ATOM   3325  HH  TYR A 212      30.077  79.629  13.620  1.00  0.100          H  
ATOM   3326  N   THR A 213      36.245  75.617  19.219  1.00  0.140          N  
ATOM   3327  CA  THR A 213      36.926  74.639  20.042  1.00  0.190          C  
ATOM   3328  C   THR A 213      36.573  74.892  21.512  1.00  0.190          C  
ATOM   3329  O   THR A 213      36.244  73.955  22.253  1.00  0.210          O  
ATOM   3330  CB  THR A 213      38.454  74.715  19.828  1.00  0.250          C  
ATOM   3331  OG1 THR A 213      38.764  74.419  18.447  1.00  0.250          O  
ATOM   3332  CG2 THR A 213      39.157  73.716  20.732  1.00  0.250          C  
ATOM   3333  H   THR A 213      36.797  76.235  18.619  1.00  0.170          H  
ATOM   3334  HA  THR A 213      36.580  73.644  19.767  1.00  0.230          H  
ATOM   3335  HB  THR A 213      38.805  75.716  20.059  1.00  0.300          H  
ATOM   3336  HG1 THR A 213      38.441  75.158  17.879  1.00  0.300          H  
ATOM   3337 1HG2 THR A 213      40.230  73.780  20.570  1.00  0.300          H  
ATOM   3338 2HG2 THR A 213      38.934  73.948  21.770  1.00  0.300          H  
ATOM   3339 3HG2 THR A 213      38.811  72.710  20.502  1.00  0.300          H  
ATOM   3340  N   LEU A 214      36.626  76.165  21.922  1.00  0.180          N  
ATOM   3341  CA  LEU A 214      36.324  76.552  23.290  1.00  0.190          C  
ATOM   3342  C   LEU A 214      34.890  76.235  23.688  1.00  0.160          C  
ATOM   3343  O   LEU A 214      34.649  75.823  24.827  1.00  0.180          O  
ATOM   3344  CB  LEU A 214      36.587  78.049  23.468  1.00  0.260          C  
ATOM   3345  CG  LEU A 214      38.068  78.511  23.431  1.00  0.260          C  
ATOM   3346  CD1 LEU A 214      38.100  80.028  23.363  1.00  0.260          C  
ATOM   3347  CD2 LEU A 214      38.808  78.026  24.674  1.00  0.260          C  
ATOM   3348  H   LEU A 214      36.934  76.882  21.257  1.00  0.220          H  
ATOM   3349  HA  LEU A 214      36.973  75.985  23.948  1.00  0.230          H  
ATOM   3350 1HB  LEU A 214      36.071  78.569  22.665  1.00  0.310          H  
ATOM   3351 2HB  LEU A 214      36.153  78.368  24.413  1.00  0.310          H  
ATOM   3352  HG  LEU A 214      38.556  78.114  22.549  1.00  0.310          H  
ATOM   3353 1HD1 LEU A 214      39.132  80.371  23.325  1.00  0.310          H  
ATOM   3354 2HD1 LEU A 214      37.581  80.358  22.465  1.00  0.310          H  
ATOM   3355 3HD1 LEU A 214      37.611  80.447  24.239  1.00  0.310          H  
ATOM   3356 1HD2 LEU A 214      39.841  78.371  24.631  1.00  0.310          H  
ATOM   3357 2HD2 LEU A 214      38.327  78.430  25.565  1.00  0.310          H  
ATOM   3358 3HD2 LEU A 214      38.803  76.944  24.724  1.00  0.310          H  
ATOM   3359  N   VAL A 215      33.921  76.411  22.778  1.00  0.110          N  
ATOM   3360  CA  VAL A 215      32.562  76.073  23.180  1.00  0.080          C  
ATOM   3361  C   VAL A 215      32.381  74.544  23.257  1.00  0.080          C  
ATOM   3362  O   VAL A 215      31.720  74.056  24.163  1.00  0.070          O  
ATOM   3363  CB  VAL A 215      31.469  76.738  22.277  1.00  0.120          C  
ATOM   3364  CG1 VAL A 215      31.330  76.084  20.919  1.00  0.120          C  
ATOM   3365  CG2 VAL A 215      30.145  76.683  22.996  1.00  0.120          C  
ATOM   3366  H   VAL A 215      34.139  76.837  21.871  1.00  0.130          H  
ATOM   3367  HA  VAL A 215      32.408  76.472  24.182  1.00  0.100          H  
ATOM   3368  HB  VAL A 215      31.756  77.774  22.097  1.00  0.150          H  
ATOM   3369 1HG1 VAL A 215      30.576  76.616  20.343  1.00  0.150          H  
ATOM   3370 2HG1 VAL A 215      32.253  76.139  20.421  1.00  0.150          H  
ATOM   3371 3HG1 VAL A 215      31.029  75.045  21.016  1.00  0.150          H  
ATOM   3372 1HG2 VAL A 215      29.376  77.156  22.395  1.00  0.150          H  
ATOM   3373 2HG2 VAL A 215      29.891  75.661  23.157  1.00  0.150          H  
ATOM   3374 3HG2 VAL A 215      30.223  77.178  23.943  1.00  0.150          H  
ATOM   3375  N   LEU A 216      32.983  73.771  22.350  1.00  0.080          N  
ATOM   3376  CA  LEU A 216      32.826  72.316  22.406  1.00  0.080          C  
ATOM   3377  C   LEU A 216      33.442  71.691  23.665  1.00  0.060          C  
ATOM   3378  O   LEU A 216      32.911  70.715  24.197  1.00  0.060          O  
ATOM   3379  CB  LEU A 216      33.374  71.691  21.128  1.00  0.110          C  
ATOM   3380  CG  LEU A 216      32.543  72.001  19.828  1.00  0.110          C  
ATOM   3381  CD1 LEU A 216      33.319  71.500  18.629  1.00  0.110          C  
ATOM   3382  CD2 LEU A 216      31.128  71.328  19.891  1.00  0.110          C  
ATOM   3383  H   LEU A 216      33.514  74.199  21.583  1.00  0.100          H  
ATOM   3384  HA  LEU A 216      31.766  72.107  22.460  1.00  0.100          H  
ATOM   3385 1HB  LEU A 216      34.387  72.075  20.972  1.00  0.130          H  
ATOM   3386 2HB  LEU A 216      33.426  70.611  21.256  1.00  0.130          H  
ATOM   3387  HG  LEU A 216      32.423  73.079  19.724  1.00  0.130          H  
ATOM   3388 1HD1 LEU A 216      32.768  71.728  17.718  1.00  0.130          H  
ATOM   3389 2HD1 LEU A 216      34.292  71.997  18.597  1.00  0.130          H  
ATOM   3390 3HD1 LEU A 216      33.463  70.424  18.707  1.00  0.130          H  
ATOM   3391 1HD2 LEU A 216      30.585  71.558  18.974  1.00  0.130          H  
ATOM   3392 2HD2 LEU A 216      31.240  70.246  19.984  1.00  0.130          H  
ATOM   3393 3HD2 LEU A 216      30.555  71.699  20.730  1.00  0.130          H  
ATOM   3394  N   LYS A 217      34.538  72.266  24.170  1.00  0.060          N  
ATOM   3395  CA  LYS A 217      35.149  71.796  25.419  1.00  0.050          C  
ATOM   3396  C   LYS A 217      34.201  71.933  26.632  1.00  0.070          C  
ATOM   3397  O   LYS A 217      34.418  71.327  27.692  1.00  0.100          O  
ATOM   3398  CB  LYS A 217      36.477  72.502  25.698  1.00  0.070          C  
ATOM   3399  CG  LYS A 217      37.631  72.072  24.788  1.00  0.070          C  
ATOM   3400  CD  LYS A 217      38.921  72.821  25.130  1.00  0.070          C  
ATOM   3401  CE  LYS A 217      40.104  72.298  24.313  1.00  0.070          C  
ATOM   3402  NZ  LYS A 217      41.367  73.039  24.613  1.00  0.070          N  
ATOM   3403  H   LYS A 217      34.982  73.027  23.644  1.00  0.070          H  
ATOM   3404  HA  LYS A 217      35.365  70.735  25.302  1.00  0.060          H  
ATOM   3405 1HB  LYS A 217      36.336  73.580  25.566  1.00  0.090          H  
ATOM   3406 2HB  LYS A 217      36.771  72.332  26.731  1.00  0.090          H  
ATOM   3407 1HG  LYS A 217      37.797  71.002  24.905  1.00  0.090          H  
ATOM   3408 2HG  LYS A 217      37.367  72.265  23.752  1.00  0.090          H  
ATOM   3409 1HD  LYS A 217      38.783  73.883  24.913  1.00  0.090          H  
ATOM   3410 2HD  LYS A 217      39.140  72.707  26.190  1.00  0.090          H  
ATOM   3411 1HE  LYS A 217      40.252  71.245  24.544  1.00  0.090          H  
ATOM   3412 2HE  LYS A 217      39.881  72.394  23.259  1.00  0.090          H  
ATOM   3413 1HZ  LYS A 217      42.120  72.657  24.057  1.00  0.090          H  
ATOM   3414 2HZ  LYS A 217      41.252  74.017  24.392  1.00  0.090          H  
ATOM   3415 3HZ  LYS A 217      41.592  72.941  25.594  1.00  0.090          H  
ATOM   3416  N   ASN A 218      33.167  72.763  26.518  1.00  0.060          N  
ATOM   3417  CA  ASN A 218      32.241  72.944  27.606  1.00  0.070          C  
ATOM   3418  C   ASN A 218      31.283  71.765  27.583  1.00  0.110          C  
ATOM   3419  O   ASN A 218      30.278  71.757  26.867  1.00  0.100          O  
ATOM   3420  CB  ASN A 218      31.554  74.303  27.462  1.00  0.090          C  
ATOM   3421  CG  ASN A 218      30.561  74.703  28.552  1.00  0.090          C  
ATOM   3422  OD1 ASN A 218      29.759  73.908  29.066  1.00  0.090          O  
ATOM   3423  ND2 ASN A 218      30.587  75.965  28.902  1.00  0.090          N  
ATOM   3424  H   ASN A 218      32.959  73.227  25.631  1.00  0.070          H  
ATOM   3425  HA  ASN A 218      32.786  72.920  28.549  1.00  0.080          H  
ATOM   3426 1HB  ASN A 218      32.326  75.072  27.406  1.00  0.110          H  
ATOM   3427 2HB  ASN A 218      31.036  74.329  26.514  1.00  0.110          H  
ATOM   3428 1HD2 ASN A 218      29.917  76.326  29.589  1.00  0.110          H  
ATOM   3429 2HD2 ASN A 218      31.238  76.596  28.480  1.00  0.110          H  
ATOM   3430  N   ARG A 219      31.597  70.769  28.406  1.00  0.160          N  
ATOM   3431  CA  ARG A 219      30.826  69.530  28.443  1.00  0.250          C  
ATOM   3432  C   ARG A 219      29.357  69.764  28.788  1.00  0.150          C  
ATOM   3433  O   ARG A 219      28.486  69.065  28.264  1.00  0.120          O  
ATOM   3434  CB  ARG A 219      31.423  68.545  29.436  1.00  0.310          C  
ATOM   3435  CG  ARG A 219      32.756  67.941  29.001  1.00  0.310          C  
ATOM   3436  CD  ARG A 219      33.151  66.759  29.838  1.00  0.310          C  
ATOM   3437  NE  ARG A 219      33.385  67.108  31.247  1.00  0.310          N  
ATOM   3438  CZ  ARG A 219      34.557  67.550  31.771  1.00  0.310          C  
ATOM   3439  NH1 ARG A 219      35.619  67.719  31.007  1.00  0.310          N  
ATOM   3440  NH2 ARG A 219      34.631  67.814  33.067  1.00  0.310          N  
ATOM   3441  H   ARG A 219      32.481  70.869  28.906  1.00  0.190          H  
ATOM   3442  HA  ARG A 219      30.875  69.076  27.453  1.00  0.300          H  
ATOM   3443 1HB  ARG A 219      31.582  69.044  30.389  1.00  0.380          H  
ATOM   3444 2HB  ARG A 219      30.722  67.728  29.606  1.00  0.380          H  
ATOM   3445 1HG  ARG A 219      32.677  67.614  27.964  1.00  0.380          H  
ATOM   3446 2HG  ARG A 219      33.535  68.701  29.077  1.00  0.380          H  
ATOM   3447 1HD  ARG A 219      32.346  66.023  29.806  1.00  0.380          H  
ATOM   3448 2HD  ARG A 219      34.053  66.307  29.433  1.00  0.380          H  
ATOM   3449  HE  ARG A 219      32.608  66.991  31.886  1.00  0.380          H  
ATOM   3450 1HH1 ARG A 219      35.573  67.526  30.018  1.00  0.380          H  
ATOM   3451 2HH1 ARG A 219      36.485  68.050  31.409  1.00  0.380          H  
ATOM   3452 1HH2 ARG A 219      33.820  67.687  33.657  1.00  0.380          H  
ATOM   3453 2HH2 ARG A 219      35.497  68.144  33.469  1.00  0.380          H  
ATOM   3454  N   ARG A 220      29.077  70.698  29.707  1.00  0.130          N  
ATOM   3455  CA  ARG A 220      27.691  70.979  30.084  1.00  0.080          C  
ATOM   3456  C   ARG A 220      26.917  71.505  28.878  1.00  0.060          C  
ATOM   3457  O   ARG A 220      25.822  71.017  28.573  1.00  0.040          O  
ATOM   3458  CB  ARG A 220      27.629  71.963  31.243  1.00  0.130          C  
ATOM   3459  CG  ARG A 220      26.223  72.317  31.730  1.00  0.130          C  
ATOM   3460  CD  ARG A 220      26.260  73.189  32.934  1.00  0.130          C  
ATOM   3461  NE  ARG A 220      26.906  74.468  32.660  1.00  0.130          N  
ATOM   3462  CZ  ARG A 220      27.294  75.367  33.589  1.00  0.130          C  
ATOM   3463  NH1 ARG A 220      27.091  75.136  34.876  1.00  0.130          N  
ATOM   3464  NH2 ARG A 220      27.884  76.491  33.203  1.00  0.130          N  
ATOM   3465  H   ARG A 220      29.838  71.224  30.118  1.00  0.160          H  
ATOM   3466  HA  ARG A 220      27.225  70.048  30.410  1.00  0.100          H  
ATOM   3467 1HB  ARG A 220      28.181  71.560  32.088  1.00  0.160          H  
ATOM   3468 2HB  ARG A 220      28.119  72.890  30.948  1.00  0.160          H  
ATOM   3469 1HG  ARG A 220      25.682  72.849  30.946  1.00  0.160          H  
ATOM   3470 2HG  ARG A 220      25.685  71.406  31.986  1.00  0.160          H  
ATOM   3471 1HD  ARG A 220      25.238  73.384  33.264  1.00  0.160          H  
ATOM   3472 2HD  ARG A 220      26.813  72.683  33.724  1.00  0.160          H  
ATOM   3473  HE  ARG A 220      27.099  74.688  31.696  1.00  0.160          H  
ATOM   3474 1HH1 ARG A 220      26.642  74.285  35.176  1.00  0.160          H  
ATOM   3475 2HH1 ARG A 220      27.385  75.814  35.565  1.00  0.160          H  
ATOM   3476 1HH2 ARG A 220      28.039  76.685  32.193  1.00  0.160          H  
ATOM   3477 2HH2 ARG A 220      28.179  77.171  33.888  1.00  0.160          H  
ATOM   3478  N   PHE A 221      27.519  72.463  28.161  1.00  0.060          N  
ATOM   3479  CA  PHE A 221      26.930  73.021  26.951  1.00  0.050          C  
ATOM   3480  C   PHE A 221      26.661  71.948  25.937  1.00  0.050          C  
ATOM   3481  O   PHE A 221      25.554  71.856  25.397  1.00  0.050          O  
ATOM   3482  CB  PHE A 221      27.843  74.050  26.290  1.00  0.070          C  
ATOM   3483  CG  PHE A 221      27.386  74.411  24.908  1.00  0.070          C  
ATOM   3484  CD1 PHE A 221      26.344  75.267  24.701  1.00  0.070          C  
ATOM   3485  CD2 PHE A 221      28.023  73.842  23.788  1.00  0.070          C  
ATOM   3486  CE1 PHE A 221      25.929  75.552  23.429  1.00  0.070          C  
ATOM   3487  CE2 PHE A 221      27.610  74.140  22.510  1.00  0.070          C  
ATOM   3488  CZ  PHE A 221      26.558  75.000  22.332  1.00  0.070          C  
ATOM   3489  H   PHE A 221      28.416  72.827  28.484  1.00  0.070          H  
ATOM   3490  HA  PHE A 221      25.984  73.495  27.212  1.00  0.060          H  
ATOM   3491 1HB  PHE A 221      27.885  74.954  26.895  1.00  0.090          H  
ATOM   3492 2HB  PHE A 221      28.840  73.652  26.216  1.00  0.090          H  
ATOM   3493  HD1 PHE A 221      25.833  75.713  25.556  1.00  0.090          H  
ATOM   3494  HD2 PHE A 221      28.866  73.155  23.942  1.00  0.090          H  
ATOM   3495  HE1 PHE A 221      25.091  76.228  23.288  1.00  0.090          H  
ATOM   3496  HE2 PHE A 221      28.115  73.697  21.651  1.00  0.090          H  
ATOM   3497  HZ  PHE A 221      26.213  75.249  21.331  1.00  0.090          H  
ATOM   3498  N   LEU A 222      27.673  71.132  25.664  1.00  0.070          N  
ATOM   3499  CA  LEU A 222      27.517  70.110  24.668  1.00  0.080          C  
ATOM   3500  C   LEU A 222      26.411  69.147  25.060  1.00  0.100          C  
ATOM   3501  O   LEU A 222      25.603  68.777  24.210  1.00  0.110          O  
ATOM   3502  CB  LEU A 222      28.853  69.404  24.428  1.00  0.110          C  
ATOM   3503  CG  LEU A 222      28.883  68.263  23.374  1.00  0.110          C  
ATOM   3504  CD1 LEU A 222      28.431  68.773  21.996  1.00  0.110          C  
ATOM   3505  CD2 LEU A 222      30.311  67.738  23.296  1.00  0.110          C  
ATOM   3506  H   LEU A 222      28.576  71.255  26.137  1.00  0.080          H  
ATOM   3507  HA  LEU A 222      27.227  70.605  23.747  1.00  0.100          H  
ATOM   3508 1HB  LEU A 222      29.594  70.157  24.139  1.00  0.130          H  
ATOM   3509 2HB  LEU A 222      29.174  68.977  25.380  1.00  0.130          H  
ATOM   3510  HG  LEU A 222      28.216  67.466  23.680  1.00  0.130          H  
ATOM   3511 1HD1 LEU A 222      28.471  67.955  21.276  1.00  0.130          H  
ATOM   3512 2HD1 LEU A 222      27.412  69.130  22.058  1.00  0.130          H  
ATOM   3513 3HD1 LEU A 222      29.085  69.577  21.666  1.00  0.130          H  
ATOM   3514 1HD2 LEU A 222      30.364  66.926  22.571  1.00  0.130          H  
ATOM   3515 2HD2 LEU A 222      30.985  68.546  22.990  1.00  0.130          H  
ATOM   3516 3HD2 LEU A 222      30.614  67.369  24.277  1.00  0.130          H  
ATOM   3517  N   CYS A 223      26.315  68.762  26.339  1.00  0.110          N  
ATOM   3518  CA  CYS A 223      25.249  67.846  26.711  1.00  0.110          C  
ATOM   3519  C   CYS A 223      23.885  68.453  26.387  1.00  0.100          C  
ATOM   3520  O   CYS A 223      23.020  67.776  25.828  1.00  0.100          O  
ATOM   3521  CB  CYS A 223      25.292  67.526  28.203  1.00  0.150          C  
ATOM   3522  SG  CYS A 223      26.695  66.526  28.704  1.00  0.150          S  
ATOM   3523  H   CYS A 223      27.014  69.056  27.025  1.00  0.130          H  
ATOM   3524  HA  CYS A 223      25.382  66.937  26.142  1.00  0.130          H  
ATOM   3525 1HB  CYS A 223      25.335  68.459  28.765  1.00  0.180          H  
ATOM   3526 2HB  CYS A 223      24.376  67.008  28.497  1.00  0.180          H  
ATOM   3527  HG  CYS A 223      27.618  67.507  28.498  1.00  0.180          H  
ATOM   3528  N   GLY A 224      23.724  69.749  26.664  1.00  0.100          N  
ATOM   3529  CA  GLY A 224      22.494  70.487  26.373  1.00  0.090          C  
ATOM   3530  C   GLY A 224      22.167  70.514  24.904  1.00  0.080          C  
ATOM   3531  O   GLY A 224      21.022  70.247  24.510  1.00  0.070          O  
ATOM   3532  H   GLY A 224      24.478  70.236  27.165  1.00  0.120          H  
ATOM   3533 1HA  GLY A 224      21.658  70.034  26.895  1.00  0.110          H  
ATOM   3534 2HA  GLY A 224      22.595  71.507  26.739  1.00  0.110          H  
ATOM   3535  N   SER A 225      23.156  70.857  24.088  1.00  0.090          N  
ATOM   3536  CA  SER A 225      22.966  70.941  22.656  1.00  0.100          C  
ATOM   3537  C   SER A 225      22.578  69.584  22.086  1.00  0.080          C  
ATOM   3538  O   SER A 225      21.664  69.482  21.252  1.00  0.080          O  
ATOM   3539  CB  SER A 225      24.251  71.390  22.023  1.00  0.140          C  
ATOM   3540  OG  SER A 225      24.580  72.666  22.423  1.00  0.140          O  
ATOM   3541  H   SER A 225      24.070  71.102  24.488  1.00  0.110          H  
ATOM   3542  HA  SER A 225      22.173  71.660  22.447  1.00  0.120          H  
ATOM   3543 1HB  SER A 225      25.045  70.702  22.308  1.00  0.160          H  
ATOM   3544 2HB  SER A 225      24.151  71.361  20.948  1.00  0.160          H  
ATOM   3545  HG  SER A 225      25.473  72.817  22.104  1.00  0.160          H  
ATOM   3546  N   LEU A 226      23.248  68.528  22.561  1.00  0.080          N  
ATOM   3547  CA  LEU A 226      22.952  67.189  22.101  1.00  0.080          C  
ATOM   3548  C   LEU A 226      21.545  66.802  22.507  1.00  0.060          C  
ATOM   3549  O   LEU A 226      20.798  66.239  21.704  1.00  0.050          O  
ATOM   3550  CB  LEU A 226      23.934  66.194  22.728  1.00  0.110          C  
ATOM   3551  CG  LEU A 226      25.412  66.239  22.285  1.00  0.110          C  
ATOM   3552  CD1 LEU A 226      26.208  65.361  23.231  1.00  0.110          C  
ATOM   3553  CD2 LEU A 226      25.564  65.748  20.870  1.00  0.110          C  
ATOM   3554  H   LEU A 226      24.004  68.670  23.238  1.00  0.100          H  
ATOM   3555  HA  LEU A 226      23.019  67.169  21.020  1.00  0.100          H  
ATOM   3556 1HB  LEU A 226      23.936  66.374  23.799  1.00  0.130          H  
ATOM   3557 2HB  LEU A 226      23.565  65.196  22.557  1.00  0.130          H  
ATOM   3558  HG  LEU A 226      25.785  67.250  22.346  1.00  0.130          H  
ATOM   3559 1HD1 LEU A 226      27.259  65.381  22.949  1.00  0.130          H  
ATOM   3560 2HD1 LEU A 226      26.102  65.736  24.246  1.00  0.130          H  
ATOM   3561 3HD1 LEU A 226      25.839  64.339  23.182  1.00  0.130          H  
ATOM   3562 1HD2 LEU A 226      26.617  65.781  20.593  1.00  0.130          H  
ATOM   3563 2HD2 LEU A 226      25.199  64.724  20.793  1.00  0.130          H  
ATOM   3564 3HD2 LEU A 226      25.009  66.379  20.206  1.00  0.130          H  
ATOM   3565  N   ALA A 227      21.159  67.142  23.746  1.00  0.050          N  
ATOM   3566  CA  ALA A 227      19.845  66.813  24.258  1.00  0.020          C  
ATOM   3567  C   ALA A 227      18.774  67.463  23.418  1.00  0.030          C  
ATOM   3568  O   ALA A 227      17.803  66.812  23.027  1.00  0.050          O  
ATOM   3569  CB  ALA A 227      19.732  67.272  25.709  1.00  0.040          C  
ATOM   3570  H   ALA A 227      21.830  67.584  24.381  1.00  0.060          H  
ATOM   3571  HA  ALA A 227      19.716  65.735  24.206  1.00  0.020          H  
ATOM   3572 1HB  ALA A 227      18.783  67.020  26.126  1.00  0.050          H  
ATOM   3573 2HB  ALA A 227      20.499  66.805  26.286  1.00  0.050          H  
ATOM   3574 3HB  ALA A 227      19.865  68.346  25.755  1.00  0.050          H  
ATOM   3575  N   CYS A 228      18.991  68.719  23.031  1.00  0.040          N  
ATOM   3576  CA  CYS A 228      17.995  69.417  22.242  1.00  0.050          C  
ATOM   3577  C   CYS A 228      17.789  68.683  20.921  1.00  0.070          C  
ATOM   3578  O   CYS A 228      16.649  68.424  20.514  1.00  0.090          O  
ATOM   3579  CB  CYS A 228      18.458  70.846  21.969  1.00  0.070          C  
ATOM   3580  SG  CYS A 228      18.510  71.925  23.444  1.00  0.070          S  
ATOM   3581  H   CYS A 228      19.817  69.213  23.380  1.00  0.050          H  
ATOM   3582  HA  CYS A 228      17.056  69.438  22.793  1.00  0.060          H  
ATOM   3583 1HB  CYS A 228      19.456  70.829  21.532  1.00  0.080          H  
ATOM   3584 2HB  CYS A 228      17.793  71.294  21.243  1.00  0.080          H  
ATOM   3585  HG  CYS A 228      19.578  71.310  24.030  1.00  0.080          H  
ATOM   3586  N   GLY A 229      18.899  68.267  20.299  1.00  0.080          N  
ATOM   3587  CA  GLY A 229      18.862  67.526  19.049  1.00  0.090          C  
ATOM   3588  C   GLY A 229      18.094  66.214  19.197  1.00  0.140          C  
ATOM   3589  O   GLY A 229      17.220  65.894  18.379  1.00  0.280          O  
ATOM   3590  H   GLY A 229      19.811  68.536  20.690  1.00  0.100          H  
ATOM   3591 1HA  GLY A 229      18.406  68.141  18.274  1.00  0.110          H  
ATOM   3592 2HA  GLY A 229      19.879  67.319  18.733  1.00  0.110          H  
ATOM   3593  N   PHE A 230      18.433  65.431  20.220  1.00  0.050          N  
ATOM   3594  CA  PHE A 230      17.779  64.148  20.404  1.00  0.050          C  
ATOM   3595  C   PHE A 230      16.288  64.278  20.711  1.00  0.040          C  
ATOM   3596  O   PHE A 230      15.490  63.521  20.164  1.00  0.150          O  
ATOM   3597  CB  PHE A 230      18.473  63.336  21.500  1.00  0.070          C  
ATOM   3598  CG  PHE A 230      19.812  62.802  21.063  1.00  0.070          C  
ATOM   3599  CD1 PHE A 230      20.975  63.197  21.705  1.00  0.070          C  
ATOM   3600  CD2 PHE A 230      19.913  61.931  19.980  1.00  0.070          C  
ATOM   3601  CE1 PHE A 230      22.205  62.739  21.287  1.00  0.070          C  
ATOM   3602  CE2 PHE A 230      21.141  61.478  19.559  1.00  0.070          C  
ATOM   3603  CZ  PHE A 230      22.289  61.884  20.214  1.00  0.070          C  
ATOM   3604  H   PHE A 230      19.178  65.734  20.857  1.00  0.060          H  
ATOM   3605  HA  PHE A 230      17.870  63.599  19.471  1.00  0.060          H  
ATOM   3606 1HB  PHE A 230      18.625  63.974  22.374  1.00  0.080          H  
ATOM   3607 2HB  PHE A 230      17.846  62.501  21.806  1.00  0.080          H  
ATOM   3608  HD1 PHE A 230      20.910  63.882  22.549  1.00  0.080          H  
ATOM   3609  HD2 PHE A 230      19.010  61.607  19.456  1.00  0.080          H  
ATOM   3610  HE1 PHE A 230      23.110  63.054  21.799  1.00  0.080          H  
ATOM   3611  HE2 PHE A 230      21.211  60.799  18.710  1.00  0.080          H  
ATOM   3612  HZ  PHE A 230      23.261  61.524  19.879  1.00  0.080          H  
ATOM   3613  N   ALA A 231      15.881  65.231  21.562  1.00  0.010          N  
ATOM   3614  CA  ALA A 231      14.449  65.387  21.849  1.00  0.040          C  
ATOM   3615  C   ALA A 231      13.669  65.770  20.597  1.00  0.030          C  
ATOM   3616  O   ALA A 231      12.570  65.272  20.352  1.00  0.040          O  
ATOM   3617  CB  ALA A 231      14.203  66.447  22.897  1.00  0.040          C  
ATOM   3618  H   ALA A 231      16.568  65.841  22.015  1.00  0.010          H  
ATOM   3619  HA  ALA A 231      14.071  64.432  22.211  1.00  0.050          H  
ATOM   3620 1HB  ALA A 231      13.135  66.524  23.096  1.00  0.050          H  
ATOM   3621 2HB  ALA A 231      14.703  66.172  23.774  1.00  0.050          H  
ATOM   3622 3HB  ALA A 231      14.582  67.407  22.539  1.00  0.050          H  
ATOM   3623  N   SER A 232      14.234  66.645  19.773  1.00  0.010          N  
ATOM   3624  CA  SER A 232      13.557  67.066  18.556  1.00  0.020          C  
ATOM   3625  C   SER A 232      13.466  65.968  17.504  1.00  0.060          C  
ATOM   3626  O   SER A 232      12.437  65.850  16.814  1.00  0.230          O  
ATOM   3627  CB  SER A 232      14.260  68.271  17.958  1.00  0.020          C  
ATOM   3628  OG  SER A 232      14.111  69.411  18.767  1.00  0.020          O  
ATOM   3629  H   SER A 232      15.128  67.086  20.017  1.00  0.010          H  
ATOM   3630  HA  SER A 232      12.543  67.361  18.825  1.00  0.020          H  
ATOM   3631 1HB  SER A 232      15.324  68.039  17.854  1.00  0.030          H  
ATOM   3632 2HB  SER A 232      13.869  68.469  16.963  1.00  0.030          H  
ATOM   3633  HG  SER A 232      14.735  70.053  18.424  1.00  0.030          H  
ATOM   3634  N   LEU A 233      14.510  65.137  17.407  1.00  0.080          N  
ATOM   3635  CA  LEU A 233      14.571  64.118  16.380  1.00  0.050          C  
ATOM   3636  C   LEU A 233      13.324  63.250  16.195  1.00  0.020          C  
ATOM   3637  O   LEU A 233      12.883  63.149  15.063  1.00  0.010          O  
ATOM   3638  CB  LEU A 233      15.844  63.272  16.552  1.00  0.080          C  
ATOM   3639  CG  LEU A 233      15.992  62.021  15.644  1.00  0.080          C  
ATOM   3640  CD1 LEU A 233      16.015  62.411  14.152  1.00  0.080          C  
ATOM   3641  CD2 LEU A 233      17.291  61.316  16.039  1.00  0.080          C  
ATOM   3642  H   LEU A 233      15.340  65.304  17.992  1.00  0.100          H  
ATOM   3643  HA  LEU A 233      14.715  64.650  15.445  1.00  0.060          H  
ATOM   3644 1HB  LEU A 233      16.685  63.924  16.312  1.00  0.100          H  
ATOM   3645 2HB  LEU A 233      15.972  62.988  17.585  1.00  0.100          H  
ATOM   3646  HG  LEU A 233      15.148  61.346  15.805  1.00  0.100          H  
ATOM   3647 1HD1 LEU A 233      16.118  61.515  13.555  1.00  0.100          H  
ATOM   3648 2HD1 LEU A 233      15.093  62.910  13.865  1.00  0.100          H  
ATOM   3649 3HD1 LEU A 233      16.848  63.068  13.965  1.00  0.100          H  
ATOM   3650 1HD2 LEU A 233      17.416  60.427  15.441  1.00  0.100          H  
ATOM   3651 2HD2 LEU A 233      18.135  61.986  15.876  1.00  0.100          H  
ATOM   3652 3HD2 LEU A 233      17.253  61.041  17.086  1.00  0.100          H  
ATOM   3653  N   PRO A 234      12.709  62.575  17.179  1.00  0.020          N  
ATOM   3654  CA  PRO A 234      11.499  61.802  16.945  1.00  0.020          C  
ATOM   3655  C   PRO A 234      10.380  62.553  16.212  1.00  0.040          C  
ATOM   3656  O   PRO A 234       9.649  61.941  15.424  1.00  0.080          O  
ATOM   3657  CB  PRO A 234      11.069  61.454  18.360  1.00  0.030          C  
ATOM   3658  CG  PRO A 234      12.370  61.378  19.129  1.00  0.030          C  
ATOM   3659  CD  PRO A 234      13.231  62.481  18.535  1.00  0.030          C  
ATOM   3660  HA  PRO A 234      11.773  60.899  16.386  1.00  0.020          H  
ATOM   3661 1HB  PRO A 234      10.409  62.215  18.712  1.00  0.040          H  
ATOM   3662 2HB  PRO A 234      10.492  60.538  18.361  1.00  0.040          H  
ATOM   3663 1HG  PRO A 234      12.188  61.515  20.205  1.00  0.040          H  
ATOM   3664 2HG  PRO A 234      12.828  60.393  19.019  1.00  0.040          H  
ATOM   3665 1HD  PRO A 234      13.107  63.400  19.064  1.00  0.040          H  
ATOM   3666 2HD  PRO A 234      14.249  62.140  18.546  1.00  0.040          H  
ATOM   3667  N   LEU A 235      10.207  63.869  16.455  1.00  0.050          N  
ATOM   3668  CA  LEU A 235       9.137  64.543  15.740  1.00  0.110          C  
ATOM   3669  C   LEU A 235       9.568  64.750  14.313  1.00  0.060          C  
ATOM   3670  O   LEU A 235       8.776  64.604  13.384  1.00  0.050          O  
ATOM   3671  CB  LEU A 235       8.721  65.880  16.372  1.00  0.130          C  
ATOM   3672  CG  LEU A 235       8.037  65.839  17.793  1.00  0.130          C  
ATOM   3673  CD1 LEU A 235       7.733  67.290  18.219  1.00  0.130          C  
ATOM   3674  CD2 LEU A 235       6.756  64.976  17.785  1.00  0.130          C  
ATOM   3675  H   LEU A 235      10.811  64.421  17.066  1.00  0.060          H  
ATOM   3676  HA  LEU A 235       8.270  63.891  15.715  1.00  0.130          H  
ATOM   3677 1HB  LEU A 235       9.620  66.494  16.464  1.00  0.160          H  
ATOM   3678 2HB  LEU A 235       8.039  66.383  15.688  1.00  0.160          H  
ATOM   3679  HG  LEU A 235       8.734  65.422  18.512  1.00  0.160          H  
ATOM   3680 1HD1 LEU A 235       7.285  67.303  19.196  1.00  0.160          H  
ATOM   3681 2HD1 LEU A 235       8.658  67.868  18.240  1.00  0.160          H  
ATOM   3682 3HD1 LEU A 235       7.040  67.742  17.510  1.00  0.160          H  
ATOM   3683 1HD2 LEU A 235       6.311  64.978  18.778  1.00  0.160          H  
ATOM   3684 2HD2 LEU A 235       6.052  65.392  17.076  1.00  0.160          H  
ATOM   3685 3HD2 LEU A 235       6.984  63.952  17.511  1.00  0.160          H  
ATOM   3686  N   LEU A 236      10.836  65.096  14.140  1.00  0.060          N  
ATOM   3687  CA  LEU A 236      11.359  65.348  12.816  1.00  0.060          C  
ATOM   3688  C   LEU A 236      11.349  64.053  11.996  1.00  0.060          C  
ATOM   3689  O   LEU A 236      11.065  64.076  10.792  1.00  0.080          O  
ATOM   3690  CB  LEU A 236      12.768  65.906  12.952  1.00  0.080          C  
ATOM   3691  CG  LEU A 236      12.912  67.290  13.626  1.00  0.080          C  
ATOM   3692  CD1 LEU A 236      14.393  67.565  13.877  1.00  0.080          C  
ATOM   3693  CD2 LEU A 236      12.318  68.375  12.733  1.00  0.080          C  
ATOM   3694  H   LEU A 236      11.429  65.218  14.970  1.00  0.070          H  
ATOM   3695  HA  LEU A 236      10.716  66.064  12.317  1.00  0.070          H  
ATOM   3696 1HB  LEU A 236      13.393  65.187  13.468  1.00  0.100          H  
ATOM   3697 2HB  LEU A 236      13.126  66.046  11.967  1.00  0.100          H  
ATOM   3698  HG  LEU A 236      12.397  67.284  14.586  1.00  0.100          H  
ATOM   3699 1HD1 LEU A 236      14.504  68.532  14.363  1.00  0.100          H  
ATOM   3700 2HD1 LEU A 236      14.812  66.795  14.518  1.00  0.100          H  
ATOM   3701 3HD1 LEU A 236      14.923  67.580  12.934  1.00  0.100          H  
ATOM   3702 1HD2 LEU A 236      12.437  69.342  13.221  1.00  0.100          H  
ATOM   3703 2HD2 LEU A 236      12.841  68.385  11.774  1.00  0.100          H  
ATOM   3704 3HD2 LEU A 236      11.263  68.196  12.564  1.00  0.100          H  
ATOM   3705  N   ALA A 237      11.657  62.926  12.660  1.00  0.050          N  
ATOM   3706  CA  ALA A 237      11.671  61.621  12.033  1.00  0.060          C  
ATOM   3707  C   ALA A 237      10.280  61.283  11.545  1.00  0.060          C  
ATOM   3708  O   ALA A 237      10.099  60.862  10.400  1.00  0.100          O  
ATOM   3709  CB  ALA A 237      12.182  60.564  13.002  1.00  0.080          C  
ATOM   3710  H   ALA A 237      11.899  63.006  13.640  1.00  0.060          H  
ATOM   3711  HA  ALA A 237      12.322  61.666  11.197  1.00  0.070          H  
ATOM   3712 1HB  ALA A 237      12.204  59.597  12.511  1.00  0.100          H  
ATOM   3713 2HB  ALA A 237      13.189  60.831  13.331  1.00  0.100          H  
ATOM   3714 3HB  ALA A 237      11.522  60.517  13.867  1.00  0.100          H  
ATOM   3715  N   TRP A 238       9.288  61.563  12.384  1.00  0.040          N  
ATOM   3716  CA  TRP A 238       7.906  61.355  12.031  1.00  0.040          C  
ATOM   3717  C   TRP A 238       7.526  62.214  10.843  1.00  0.030          C  
ATOM   3718  O   TRP A 238       6.955  61.714   9.887  1.00  0.030          O  
ATOM   3719  CB  TRP A 238       7.015  61.649  13.226  1.00  0.060          C  
ATOM   3720  CG  TRP A 238       5.572  61.501  12.979  1.00  0.060          C  
ATOM   3721  CD1 TRP A 238       4.669  62.507  12.896  1.00  0.060          C  
ATOM   3722  CD2 TRP A 238       4.826  60.279  12.792  1.00  0.060          C  
ATOM   3723  NE1 TRP A 238       3.422  61.998  12.692  1.00  0.060          N  
ATOM   3724  CE2 TRP A 238       3.499  60.639  12.637  1.00  0.060          C  
ATOM   3725  CE3 TRP A 238       5.175  58.933  12.758  1.00  0.060          C  
ATOM   3726  CZ2 TRP A 238       2.510  59.705  12.467  1.00  0.060          C  
ATOM   3727  CZ3 TRP A 238       4.188  57.996  12.579  1.00  0.060          C  
ATOM   3728  CH2 TRP A 238       2.888  58.365  12.441  1.00  0.060          C  
ATOM   3729  H   TRP A 238       9.513  61.878  13.332  1.00  0.050          H  
ATOM   3730  HA  TRP A 238       7.772  60.315  11.747  1.00  0.050          H  
ATOM   3731 1HB  TRP A 238       7.294  60.997  14.054  1.00  0.070          H  
ATOM   3732 2HB  TRP A 238       7.189  62.666  13.559  1.00  0.070          H  
ATOM   3733  HD1 TRP A 238       4.907  63.565  12.991  1.00  0.070          H  
ATOM   3734  HE1 TRP A 238       2.576  62.537  12.602  1.00  0.070          H  
ATOM   3735  HE3 TRP A 238       6.195  58.630  12.870  1.00  0.070          H  
ATOM   3736  HZ2 TRP A 238       1.465  59.991  12.360  1.00  0.070          H  
ATOM   3737  HZ3 TRP A 238       4.472  56.956  12.555  1.00  0.070          H  
ATOM   3738  HH2 TRP A 238       2.129  57.595  12.306  1.00  0.070          H  
ATOM   3739  N   ILE A 239       7.860  63.495  10.858  1.00  0.030          N  
ATOM   3740  CA  ILE A 239       7.462  64.356   9.755  1.00  0.040          C  
ATOM   3741  C   ILE A 239       8.065  63.881   8.436  1.00  0.040          C  
ATOM   3742  O   ILE A 239       7.387  63.844   7.409  1.00  0.070          O  
ATOM   3743  CB  ILE A 239       7.860  65.816  10.047  1.00  0.050          C  
ATOM   3744  CG1 ILE A 239       6.998  66.337  11.232  1.00  0.050          C  
ATOM   3745  CG2 ILE A 239       7.663  66.692   8.779  1.00  0.050          C  
ATOM   3746  CD1 ILE A 239       7.493  67.629  11.860  1.00  0.050          C  
ATOM   3747  H   ILE A 239       8.345  63.883  11.673  1.00  0.040          H  
ATOM   3748  HA  ILE A 239       6.378  64.310   9.665  1.00  0.050          H  
ATOM   3749  HB  ILE A 239       8.906  65.849  10.360  1.00  0.060          H  
ATOM   3750 1HG1 ILE A 239       5.983  66.496  10.876  1.00  0.060          H  
ATOM   3751 2HG1 ILE A 239       6.969  65.575  12.004  1.00  0.060          H  
ATOM   3752 1HG2 ILE A 239       7.944  67.717   8.986  1.00  0.060          H  
ATOM   3753 2HG2 ILE A 239       8.283  66.325   7.964  1.00  0.060          H  
ATOM   3754 3HG2 ILE A 239       6.616  66.657   8.476  1.00  0.060          H  
ATOM   3755 1HD1 ILE A 239       6.831  67.902  12.679  1.00  0.060          H  
ATOM   3756 2HD1 ILE A 239       8.501  67.474  12.249  1.00  0.060          H  
ATOM   3757 3HD1 ILE A 239       7.506  68.429  11.131  1.00  0.060          H  
ATOM   3758  N   ALA A 240       9.352  63.565   8.446  1.00  0.030          N  
ATOM   3759  CA  ALA A 240      10.049  63.069   7.270  1.00  0.060          C  
ATOM   3760  C   ALA A 240       9.517  61.717   6.746  1.00  0.090          C  
ATOM   3761  O   ALA A 240       9.533  61.473   5.537  1.00  0.340          O  
ATOM   3762  CB  ALA A 240      11.496  62.946   7.608  1.00  0.070          C  
ATOM   3763  H   ALA A 240       9.876  63.658   9.321  1.00  0.040          H  
ATOM   3764  HA  ALA A 240       9.925  63.802   6.475  1.00  0.070          H  
ATOM   3765 1HB  ALA A 240      12.061  62.606   6.743  1.00  0.090          H  
ATOM   3766 2HB  ALA A 240      11.872  63.907   7.945  1.00  0.090          H  
ATOM   3767 3HB  ALA A 240      11.543  62.235   8.403  1.00  0.090          H  
ATOM   3768  N   GLN A 241       9.089  60.821   7.651  1.00  0.080          N  
ATOM   3769  CA  GLN A 241       8.611  59.487   7.278  1.00  0.230          C  
ATOM   3770  C   GLN A 241       7.100  59.267   7.288  1.00  0.080          C  
ATOM   3771  O   GLN A 241       6.633  58.262   6.753  1.00  0.140          O  
ATOM   3772  CB  GLN A 241       9.211  58.437   8.206  1.00  0.260          C  
ATOM   3773  CG  GLN A 241      10.678  58.301   8.118  1.00  0.260          C  
ATOM   3774  CD  GLN A 241      11.187  57.268   9.065  1.00  0.260          C  
ATOM   3775  OE1 GLN A 241      10.781  56.104   9.025  1.00  0.260          O  
ATOM   3776  NE2 GLN A 241      12.081  57.686   9.926  1.00  0.260          N  
ATOM   3777  H   GLN A 241       9.150  61.056   8.647  1.00  0.100          H  
ATOM   3778  HA  GLN A 241       8.958  59.288   6.266  1.00  0.280          H  
ATOM   3779 1HB  GLN A 241       8.965  58.693   9.242  1.00  0.310          H  
ATOM   3780 2HB  GLN A 241       8.769  57.468   7.993  1.00  0.310          H  
ATOM   3781 1HG  GLN A 241      10.949  58.021   7.105  1.00  0.310          H  
ATOM   3782 2HG  GLN A 241      11.126  59.255   8.380  1.00  0.310          H  
ATOM   3783 1HE2 GLN A 241      12.474  57.048  10.586  1.00  0.310          H  
ATOM   3784 2HE2 GLN A 241      12.382  58.639   9.891  1.00  0.310          H  
ATOM   3785  N   SER A 242       6.322  60.180   7.843  1.00  0.060          N  
ATOM   3786  CA  SER A 242       4.888  59.991   7.993  1.00  0.090          C  
ATOM   3787  C   SER A 242       4.170  59.615   6.680  1.00  0.160          C  
ATOM   3788  O   SER A 242       3.392  58.663   6.677  1.00  0.220          O  
ATOM   3789  CB  SER A 242       4.291  61.205   8.704  1.00  0.110          C  
ATOM   3790  OG  SER A 242       2.941  61.110   8.822  1.00  0.110          O  
ATOM   3791  H   SER A 242       6.727  61.007   8.276  1.00  0.070          H  
ATOM   3792  HA  SER A 242       4.746  59.163   8.687  1.00  0.110          H  
ATOM   3793 1HB  SER A 242       4.688  61.239   9.703  1.00  0.140          H  
ATOM   3794 2HB  SER A 242       4.565  62.133   8.228  1.00  0.140          H  
ATOM   3795  HG  SER A 242       2.664  61.875   9.327  1.00  0.140          H  
ATOM   3796  N   PRO A 243       4.429  60.237   5.500  1.00  0.200          N  
ATOM   3797  CA  PRO A 243       3.798  59.862   4.237  1.00  0.290          C  
ATOM   3798  C   PRO A 243       4.085  58.401   3.852  1.00  0.280          C  
ATOM   3799  O   PRO A 243       3.334  57.794   3.083  1.00  0.410          O  
ATOM   3800  CB  PRO A 243       4.457  60.812   3.228  1.00  0.430          C  
ATOM   3801  CG  PRO A 243       4.912  61.992   4.045  1.00  0.430          C  
ATOM   3802  CD  PRO A 243       5.340  61.409   5.380  1.00  0.430          C  
ATOM   3803  HA  PRO A 243       2.715  60.043   4.305  1.00  0.350          H  
ATOM   3804 1HB  PRO A 243       5.291  60.300   2.722  1.00  0.520          H  
ATOM   3805 2HB  PRO A 243       3.731  61.091   2.450  1.00  0.520          H  
ATOM   3806 1HG  PRO A 243       5.738  62.514   3.536  1.00  0.520          H  
ATOM   3807 2HG  PRO A 243       4.100  62.716   4.139  1.00  0.520          H  
ATOM   3808 1HD  PRO A 243       6.393  61.108   5.314  1.00  0.520          H  
ATOM   3809 2HD  PRO A 243       5.176  62.155   6.150  1.00  0.520          H  
ATOM   3810  N   VAL A 244       5.161  57.833   4.398  1.00  0.170          N  
ATOM   3811  CA  VAL A 244       5.544  56.474   4.101  1.00  0.130          C  
ATOM   3812  C   VAL A 244       4.837  55.548   5.072  1.00  0.130          C  
ATOM   3813  O   VAL A 244       4.306  54.506   4.683  1.00  0.130          O  
ATOM   3814  CB  VAL A 244       7.070  56.295   4.201  1.00  0.200          C  
ATOM   3815  CG1 VAL A 244       7.438  54.837   3.978  1.00  0.200          C  
ATOM   3816  CG2 VAL A 244       7.741  57.212   3.193  1.00  0.200          C  
ATOM   3817  H   VAL A 244       5.733  58.334   5.074  1.00  0.200          H  
ATOM   3818  HA  VAL A 244       5.238  56.245   3.086  1.00  0.160          H  
ATOM   3819  HB  VAL A 244       7.403  56.555   5.202  1.00  0.240          H  
ATOM   3820 1HG1 VAL A 244       8.516  54.715   4.066  1.00  0.240          H  
ATOM   3821 2HG1 VAL A 244       6.950  54.228   4.725  1.00  0.240          H  
ATOM   3822 3HG1 VAL A 244       7.115  54.524   2.987  1.00  0.240          H  
ATOM   3823 1HG2 VAL A 244       8.824  57.103   3.263  1.00  0.240          H  
ATOM   3824 2HG2 VAL A 244       7.412  56.948   2.190  1.00  0.240          H  
ATOM   3825 3HG2 VAL A 244       7.468  58.247   3.405  1.00  0.240          H  
ATOM   3826  N   ILE A 245       4.879  55.915   6.347  1.00  0.140          N  
ATOM   3827  CA  ILE A 245       4.300  55.110   7.409  1.00  0.140          C  
ATOM   3828  C   ILE A 245       2.775  55.020   7.254  1.00  0.150          C  
ATOM   3829  O   ILE A 245       2.198  53.930   7.339  1.00  0.160          O  
ATOM   3830  CB  ILE A 245       4.646  55.730   8.791  1.00  0.200          C  
ATOM   3831  CG1 ILE A 245       6.188  55.635   9.025  1.00  0.200          C  
ATOM   3832  CG2 ILE A 245       3.867  54.991   9.920  1.00  0.200          C  
ATOM   3833  CD1 ILE A 245       6.741  56.459  10.192  1.00  0.200          C  
ATOM   3834  H   ILE A 245       5.358  56.790   6.568  1.00  0.170          H  
ATOM   3835  HA  ILE A 245       4.718  54.109   7.353  1.00  0.170          H  
ATOM   3836  HB  ILE A 245       4.375  56.784   8.793  1.00  0.240          H  
ATOM   3837 1HG1 ILE A 245       6.436  54.617   9.198  1.00  0.240          H  
ATOM   3838 2HG1 ILE A 245       6.694  55.957   8.116  1.00  0.240          H  
ATOM   3839 1HG2 ILE A 245       4.104  55.417  10.878  1.00  0.240          H  
ATOM   3840 2HG2 ILE A 245       2.794  55.075   9.764  1.00  0.240          H  
ATOM   3841 3HG2 ILE A 245       4.146  53.937   9.918  1.00  0.240          H  
ATOM   3842 1HD1 ILE A 245       7.823  56.312  10.251  1.00  0.240          H  
ATOM   3843 2HD1 ILE A 245       6.530  57.518  10.030  1.00  0.240          H  
ATOM   3844 3HD1 ILE A 245       6.296  56.142  11.125  1.00  0.240          H  
ATOM   3845  N   ILE A 246       2.137  56.179   7.065  1.00  0.170          N  
ATOM   3846  CA  ILE A 246       0.689  56.302   6.964  1.00  0.180          C  
ATOM   3847  C   ILE A 246       0.081  56.021   5.603  1.00  0.220          C  
ATOM   3848  O   ILE A 246      -0.837  55.202   5.518  1.00  0.220          O  
ATOM   3849  CB  ILE A 246       0.248  57.722   7.397  1.00  0.250          C  
ATOM   3850  CG1 ILE A 246       0.532  57.904   8.889  1.00  0.250          C  
ATOM   3851  CG2 ILE A 246      -1.211  58.049   7.045  1.00  0.250          C  
ATOM   3852  CD1 ILE A 246       0.353  59.308   9.372  1.00  0.250          C  
ATOM   3853  H   ILE A 246       2.700  57.026   7.013  1.00  0.200          H  
ATOM   3854  HA  ILE A 246       0.256  55.592   7.667  1.00  0.220          H  
ATOM   3855  HB  ILE A 246       0.882  58.427   6.872  1.00  0.300          H  
ATOM   3856 1HG1 ILE A 246      -0.116  57.245   9.463  1.00  0.300          H  
ATOM   3857 2HG1 ILE A 246       1.569  57.620   9.077  1.00  0.300          H  
ATOM   3858 1HG2 ILE A 246      -1.430  59.029   7.321  1.00  0.300          H  
ATOM   3859 2HG2 ILE A 246      -1.398  57.959   5.987  1.00  0.300          H  
ATOM   3860 3HG2 ILE A 246      -1.854  57.403   7.568  1.00  0.300          H  
ATOM   3861 1HD1 ILE A 246       0.593  59.358  10.411  1.00  0.300          H  
ATOM   3862 2HD1 ILE A 246       0.995  59.935   8.822  1.00  0.300          H  
ATOM   3863 3HD1 ILE A 246      -0.646  59.649   9.242  1.00  0.300          H  
ATOM   3864  N   ILE A 247       0.564  56.676   4.552  1.00  0.270          N  
ATOM   3865  CA  ILE A 247      -0.105  56.519   3.272  1.00  0.280          C  
ATOM   3866  C   ILE A 247       0.414  55.288   2.529  1.00  0.250          C  
ATOM   3867  O   ILE A 247      -0.378  54.438   2.119  1.00  0.260          O  
ATOM   3868  CB  ILE A 247       0.042  57.797   2.418  1.00  0.390          C  
ATOM   3869  CG1 ILE A 247      -0.657  58.988   3.157  1.00  0.390          C  
ATOM   3870  CG2 ILE A 247      -0.616  57.564   1.042  1.00  0.390          C  
ATOM   3871  CD1 ILE A 247      -0.351  60.360   2.585  1.00  0.390          C  
ATOM   3872  H   ILE A 247       1.361  57.295   4.651  1.00  0.320          H  
ATOM   3873  HA  ILE A 247      -1.169  56.376   3.456  1.00  0.340          H  
ATOM   3874  HB  ILE A 247       1.082  58.044   2.285  1.00  0.470          H  
ATOM   3875 1HG1 ILE A 247      -1.741  58.826   3.136  1.00  0.470          H  
ATOM   3876 2HG1 ILE A 247      -0.331  58.992   4.188  1.00  0.470          H  
ATOM   3877 1HG2 ILE A 247      -0.530  58.450   0.429  1.00  0.470          H  
ATOM   3878 2HG2 ILE A 247      -0.128  56.740   0.527  1.00  0.470          H  
ATOM   3879 3HG2 ILE A 247      -1.674  57.323   1.188  1.00  0.470          H  
ATOM   3880 1HD1 ILE A 247      -0.859  61.114   3.156  1.00  0.470          H  
ATOM   3881 2HD1 ILE A 247       0.725  60.541   2.633  1.00  0.470          H  
ATOM   3882 3HD1 ILE A 247      -0.681  60.422   1.557  1.00  0.470          H  
ATOM   3883  N   SER A 248       1.731  55.182   2.331  1.00  0.190          N  
ATOM   3884  CA  SER A 248       2.276  54.015   1.616  1.00  0.140          C  
ATOM   3885  C   SER A 248       2.187  52.698   2.412  1.00  0.190          C  
ATOM   3886  O   SER A 248       1.887  51.646   1.847  1.00  0.590          O  
ATOM   3887  CB  SER A 248       3.728  54.238   1.229  1.00  0.220          C  
ATOM   3888  OG  SER A 248       3.865  55.271   0.287  1.00  0.220          O  
ATOM   3889  H   SER A 248       2.352  55.936   2.642  1.00  0.230          H  
ATOM   3890  HA  SER A 248       1.701  53.891   0.700  1.00  0.170          H  
ATOM   3891 1HB  SER A 248       4.301  54.460   2.109  1.00  0.260          H  
ATOM   3892 2HB  SER A 248       4.127  53.315   0.815  1.00  0.260          H  
ATOM   3893  HG  SER A 248       4.806  55.337   0.104  1.00  0.260          H  
ATOM   3894  N   GLY A 249       2.426  52.765   3.720  1.00  0.200          N  
ATOM   3895  CA  GLY A 249       2.438  51.611   4.615  1.00  0.150          C  
ATOM   3896  C   GLY A 249       1.045  51.132   5.019  1.00  0.150          C  
ATOM   3897  O   GLY A 249       0.572  50.104   4.533  1.00  0.210          O  
ATOM   3898  H   GLY A 249       2.729  53.656   4.104  1.00  0.240          H  
ATOM   3899 1HA  GLY A 249       2.982  50.795   4.141  1.00  0.180          H  
ATOM   3900 2HA  GLY A 249       2.994  51.881   5.514  1.00  0.180          H  
ATOM   3901  N   GLU A 250       0.390  51.870   5.911  1.00  0.200          N  
ATOM   3902  CA  GLU A 250      -0.949  51.521   6.399  1.00  0.200          C  
ATOM   3903  C   GLU A 250      -2.054  51.566   5.324  1.00  0.220          C  
ATOM   3904  O   GLU A 250      -3.120  50.976   5.502  1.00  0.430          O  
ATOM   3905  CB  GLU A 250      -1.340  52.403   7.584  1.00  0.280          C  
ATOM   3906  CG  GLU A 250      -0.480  52.198   8.805  1.00  0.280          C  
ATOM   3907  CD  GLU A 250      -0.511  50.800   9.291  1.00  0.280          C  
ATOM   3908  OE1 GLU A 250      -1.577  50.274   9.483  1.00  0.280          O  
ATOM   3909  OE2 GLU A 250       0.552  50.221   9.383  1.00  0.280          O  
ATOM   3910  H   GLU A 250       0.870  52.687   6.303  1.00  0.240          H  
ATOM   3911  HA  GLU A 250      -0.903  50.494   6.763  1.00  0.240          H  
ATOM   3912 1HB  GLU A 250      -1.259  53.444   7.298  1.00  0.340          H  
ATOM   3913 2HB  GLU A 250      -2.372  52.208   7.864  1.00  0.340          H  
ATOM   3914 1HG  GLU A 250       0.545  52.466   8.574  1.00  0.340          H  
ATOM   3915 2HG  GLU A 250      -0.832  52.864   9.587  1.00  0.340          H  
ATOM   3916  N   GLY A 251      -1.836  52.313   4.243  1.00  0.260          N  
ATOM   3917  CA  GLY A 251      -2.837  52.461   3.184  1.00  0.230          C  
ATOM   3918  C   GLY A 251      -3.926  53.491   3.499  1.00  0.250          C  
ATOM   3919  O   GLY A 251      -5.071  53.366   3.051  1.00  0.280          O  
ATOM   3920  H   GLY A 251      -0.921  52.734   4.129  1.00  0.310          H  
ATOM   3921 1HA  GLY A 251      -2.325  52.755   2.266  1.00  0.280          H  
ATOM   3922 2HA  GLY A 251      -3.296  51.495   2.989  1.00  0.280          H  
ATOM   3923  N   LEU A 252      -3.582  54.477   4.310  1.00  0.240          N  
ATOM   3924  CA  LEU A 252      -4.493  55.527   4.724  1.00  0.220          C  
ATOM   3925  C   LEU A 252      -4.510  56.647   3.684  1.00  0.230          C  
ATOM   3926  O   LEU A 252      -3.591  56.769   2.874  1.00  0.240          O  
ATOM   3927  CB  LEU A 252      -4.059  55.974   6.111  1.00  0.320          C  
ATOM   3928  CG  LEU A 252      -4.122  54.834   7.210  1.00  0.320          C  
ATOM   3929  CD1 LEU A 252      -3.412  55.260   8.467  1.00  0.320          C  
ATOM   3930  CD2 LEU A 252      -5.570  54.537   7.570  1.00  0.320          C  
ATOM   3931  H   LEU A 252      -2.613  54.544   4.635  1.00  0.290          H  
ATOM   3932  HA  LEU A 252      -5.499  55.121   4.774  1.00  0.260          H  
ATOM   3933 1HB  LEU A 252      -3.054  56.294   6.029  1.00  0.380          H  
ATOM   3934 2HB  LEU A 252      -4.672  56.800   6.430  1.00  0.380          H  
ATOM   3935  HG  LEU A 252      -3.655  53.936   6.825  1.00  0.380          H  
ATOM   3936 1HD1 LEU A 252      -3.477  54.458   9.190  1.00  0.380          H  
ATOM   3937 2HD1 LEU A 252      -2.371  55.444   8.254  1.00  0.380          H  
ATOM   3938 3HD1 LEU A 252      -3.874  56.152   8.868  1.00  0.380          H  
ATOM   3939 1HD2 LEU A 252      -5.598  53.751   8.327  1.00  0.380          H  
ATOM   3940 2HD2 LEU A 252      -6.043  55.439   7.967  1.00  0.380          H  
ATOM   3941 3HD2 LEU A 252      -6.118  54.200   6.697  1.00  0.380          H  
ATOM   3942  N   SER A 253      -5.594  57.415   3.648  1.00  0.220          N  
ATOM   3943  CA  SER A 253      -5.733  58.507   2.679  1.00  0.240          C  
ATOM   3944  C   SER A 253      -4.931  59.748   3.049  1.00  0.190          C  
ATOM   3945  O   SER A 253      -4.444  59.861   4.179  1.00  0.190          O  
ATOM   3946  CB  SER A 253      -7.194  58.888   2.550  1.00  0.330          C  
ATOM   3947  OG  SER A 253      -7.656  59.458   3.742  1.00  0.330          O  
ATOM   3948  H   SER A 253      -6.340  57.280   4.349  1.00  0.260          H  
ATOM   3949  HA  SER A 253      -5.377  58.147   1.713  1.00  0.290          H  
ATOM   3950 1HB  SER A 253      -7.315  59.596   1.734  1.00  0.390          H  
ATOM   3951 2HB  SER A 253      -7.786  58.007   2.314  1.00  0.390          H  
ATOM   3952  HG  SER A 253      -7.835  58.692   4.344  1.00  0.390          H  
ATOM   3953  N   SER A 254      -4.793  60.690   2.098  1.00  0.180          N  
ATOM   3954  CA  SER A 254      -4.115  61.951   2.394  1.00  0.180          C  
ATOM   3955  C   SER A 254      -4.893  62.752   3.440  1.00  0.120          C  
ATOM   3956  O   SER A 254      -4.309  63.483   4.249  1.00  0.100          O  
ATOM   3957  CB  SER A 254      -3.963  62.762   1.128  1.00  0.250          C  
ATOM   3958  OG  SER A 254      -5.217  63.149   0.633  1.00  0.250          O  
ATOM   3959  H   SER A 254      -5.175  60.547   1.174  1.00  0.220          H  
ATOM   3960  HA  SER A 254      -3.127  61.726   2.789  1.00  0.220          H  
ATOM   3961 1HB  SER A 254      -3.361  63.646   1.334  1.00  0.300          H  
ATOM   3962 2HB  SER A 254      -3.436  62.173   0.379  1.00  0.300          H  
ATOM   3963  HG  SER A 254      -5.040  63.677  -0.154  1.00  0.300          H  
ATOM   3964  N   TYR A 255      -6.215  62.566   3.468  1.00  0.090          N  
ATOM   3965  CA  TYR A 255      -7.052  63.191   4.476  1.00  0.030          C  
ATOM   3966  C   TYR A 255      -6.659  62.669   5.846  1.00  0.010          C  
ATOM   3967  O   TYR A 255      -6.373  63.451   6.756  1.00  0.040          O  
ATOM   3968  CB  TYR A 255      -8.530  62.924   4.212  1.00  0.070          C  
ATOM   3969  CG  TYR A 255      -9.442  63.476   5.279  1.00  0.070          C  
ATOM   3970  CD1 TYR A 255      -9.743  64.827   5.306  1.00  0.070          C  
ATOM   3971  CD2 TYR A 255      -9.986  62.625   6.228  1.00  0.070          C  
ATOM   3972  CE1 TYR A 255     -10.585  65.325   6.275  1.00  0.070          C  
ATOM   3973  CE2 TYR A 255     -10.828  63.125   7.193  1.00  0.070          C  
ATOM   3974  CZ  TYR A 255     -11.129  64.468   7.220  1.00  0.070          C  
ATOM   3975  OH  TYR A 255     -11.977  64.964   8.184  1.00  0.070          O  
ATOM   3976  H   TYR A 255      -6.640  62.013   2.736  1.00  0.110          H  
ATOM   3977  HA  TYR A 255      -6.877  64.266   4.463  1.00  0.040          H  
ATOM   3978 1HB  TYR A 255      -8.813  63.365   3.257  1.00  0.080          H  
ATOM   3979 2HB  TYR A 255      -8.700  61.852   4.140  1.00  0.080          H  
ATOM   3980  HD1 TYR A 255      -9.316  65.496   4.561  1.00  0.080          H  
ATOM   3981  HD2 TYR A 255      -9.749  61.556   6.210  1.00  0.080          H  
ATOM   3982  HE1 TYR A 255     -10.823  66.387   6.297  1.00  0.080          H  
ATOM   3983  HE2 TYR A 255     -11.257  62.456   7.938  1.00  0.080          H  
ATOM   3984  HH  TYR A 255     -12.050  65.917   8.088  1.00  0.080          H  
ATOM   3985  N   ASP A 256      -6.612  61.334   5.964  1.00  0.070          N  
ATOM   3986  CA  ASP A 256      -6.292  60.646   7.215  1.00  0.090          C  
ATOM   3987  C   ASP A 256      -4.921  61.074   7.702  1.00  0.070          C  
ATOM   3988  O   ASP A 256      -4.717  61.274   8.899  1.00  0.060          O  
ATOM   3989  CB  ASP A 256      -6.254  59.142   6.969  1.00  0.120          C  
ATOM   3990  CG  ASP A 256      -7.608  58.520   6.683  1.00  0.120          C  
ATOM   3991  OD1 ASP A 256      -8.602  58.952   7.221  1.00  0.120          O  
ATOM   3992  OD2 ASP A 256      -7.636  57.652   5.798  1.00  0.120          O  
ATOM   3993  H   ASP A 256      -6.867  60.779   5.147  1.00  0.080          H  
ATOM   3994  HA  ASP A 256      -7.043  60.896   7.965  1.00  0.110          H  
ATOM   3995 1HB  ASP A 256      -5.597  58.940   6.137  1.00  0.140          H  
ATOM   3996 2HB  ASP A 256      -5.825  58.649   7.843  1.00  0.140          H  
ATOM   3997  N   TYR A 257      -3.991  61.223   6.764  1.00  0.080          N  
ATOM   3998  CA  TYR A 257      -2.648  61.668   7.058  1.00  0.080          C  
ATOM   3999  C   TYR A 257      -2.676  63.007   7.745  1.00  0.040          C  
ATOM   4000  O   TYR A 257      -2.105  63.160   8.832  1.00  0.040          O  
ATOM   4001  CB  TYR A 257      -1.863  61.726   5.757  1.00  0.110          C  
ATOM   4002  CG  TYR A 257      -0.542  62.362   5.814  1.00  0.110          C  
ATOM   4003  CD1 TYR A 257       0.555  61.682   6.224  1.00  0.110          C  
ATOM   4004  CD2 TYR A 257      -0.436  63.687   5.422  1.00  0.110          C  
ATOM   4005  CE1 TYR A 257       1.749  62.319   6.247  1.00  0.110          C  
ATOM   4006  CE2 TYR A 257       0.769  64.313   5.454  1.00  0.110          C  
ATOM   4007  CZ  TYR A 257       1.862  63.626   5.868  1.00  0.110          C  
ATOM   4008  OH  TYR A 257       3.091  64.238   5.912  1.00  0.110          O  
ATOM   4009  H   TYR A 257      -4.240  60.991   5.798  1.00  0.100          H  
ATOM   4010  HA  TYR A 257      -2.188  60.974   7.747  1.00  0.100          H  
ATOM   4011 1HB  TYR A 257      -1.736  60.712   5.391  1.00  0.130          H  
ATOM   4012 2HB  TYR A 257      -2.433  62.241   5.027  1.00  0.130          H  
ATOM   4013  HD1 TYR A 257       0.481  60.648   6.527  1.00  0.130          H  
ATOM   4014  HD2 TYR A 257      -1.322  64.231   5.090  1.00  0.130          H  
ATOM   4015  HE1 TYR A 257       2.608  61.805   6.561  1.00  0.130          H  
ATOM   4016  HE2 TYR A 257       0.853  65.357   5.151  1.00  0.130          H  
ATOM   4017  HH  TYR A 257       2.997  65.162   5.680  1.00  0.130          H  
ATOM   4018  N   GLY A 258      -3.367  63.974   7.140  1.00  0.040          N  
ATOM   4019  CA  GLY A 258      -3.460  65.290   7.737  1.00  0.060          C  
ATOM   4020  C   GLY A 258      -4.119  65.231   9.114  1.00  0.050          C  
ATOM   4021  O   GLY A 258      -3.687  65.924  10.042  1.00  0.080          O  
ATOM   4022  H   GLY A 258      -3.799  63.789   6.226  1.00  0.050          H  
ATOM   4023 1HA  GLY A 258      -2.462  65.721   7.819  1.00  0.070          H  
ATOM   4024 2HA  GLY A 258      -4.039  65.937   7.080  1.00  0.070          H  
ATOM   4025  N   MET A 259      -5.145  64.384   9.262  1.00  0.040          N  
ATOM   4026  CA  MET A 259      -5.841  64.279  10.540  1.00  0.060          C  
ATOM   4027  C   MET A 259      -4.954  63.715  11.637  1.00  0.060          C  
ATOM   4028  O   MET A 259      -5.113  64.085  12.794  1.00  0.100          O  
ATOM   4029  CB  MET A 259      -7.094  63.411  10.431  1.00  0.080          C  
ATOM   4030  CG  MET A 259      -8.214  63.945   9.538  1.00  0.080          C  
ATOM   4031  SD  MET A 259      -8.849  65.555  10.016  1.00  0.080          S  
ATOM   4032  CE  MET A 259      -7.996  66.615   8.836  1.00  0.080          C  
ATOM   4033  H   MET A 259      -5.473  63.862   8.442  1.00  0.050          H  
ATOM   4034  HA  MET A 259      -6.133  65.278  10.853  1.00  0.070          H  
ATOM   4035 1HB  MET A 259      -6.810  62.434  10.044  1.00  0.090          H  
ATOM   4036 2HB  MET A 259      -7.509  63.254  11.425  1.00  0.090          H  
ATOM   4037 1HG  MET A 259      -7.865  64.016   8.525  1.00  0.090          H  
ATOM   4038 2HG  MET A 259      -9.038  63.235   9.553  1.00  0.090          H  
ATOM   4039 1HE  MET A 259      -8.297  67.648   8.996  1.00  0.090          H  
ATOM   4040 2HE  MET A 259      -6.925  66.535   8.964  1.00  0.090          H  
ATOM   4041 3HE  MET A 259      -8.257  66.314   7.824  1.00  0.090          H  
ATOM   4042  N   LEU A 260      -4.043  62.805  11.287  1.00  0.020          N  
ATOM   4043  CA  LEU A 260      -3.115  62.210  12.245  1.00  0.030          C  
ATOM   4044  C   LEU A 260      -2.030  63.215  12.635  1.00  0.050          C  
ATOM   4045  O   LEU A 260      -1.579  63.243  13.782  1.00  0.080          O  
ATOM   4046  CB  LEU A 260      -2.545  60.912  11.650  1.00  0.040          C  
ATOM   4047  CG  LEU A 260      -3.594  59.735  11.505  1.00  0.040          C  
ATOM   4048  CD1 LEU A 260      -3.016  58.631  10.641  1.00  0.040          C  
ATOM   4049  CD2 LEU A 260      -3.940  59.161  12.891  1.00  0.040          C  
ATOM   4050  H   LEU A 260      -4.011  62.502  10.309  1.00  0.020          H  
ATOM   4051  HA  LEU A 260      -3.667  61.974  13.146  1.00  0.040          H  
ATOM   4052 1HB  LEU A 260      -2.156  61.137  10.656  1.00  0.050          H  
ATOM   4053 2HB  LEU A 260      -1.724  60.564  12.280  1.00  0.050          H  
ATOM   4054  HG  LEU A 260      -4.497  60.110  11.037  1.00  0.050          H  
ATOM   4055 1HD1 LEU A 260      -3.742  57.841  10.541  1.00  0.050          H  
ATOM   4056 2HD1 LEU A 260      -2.794  59.031   9.657  1.00  0.050          H  
ATOM   4057 3HD1 LEU A 260      -2.107  58.239  11.095  1.00  0.050          H  
ATOM   4058 1HD2 LEU A 260      -4.657  58.364  12.775  1.00  0.050          H  
ATOM   4059 2HD2 LEU A 260      -3.041  58.770  13.361  1.00  0.050          H  
ATOM   4060 3HD2 LEU A 260      -4.371  59.923  13.525  1.00  0.050          H  
ATOM   4061  N   GLN A 261      -1.621  64.064  11.692  1.00  0.020          N  
ATOM   4062  CA  GLN A 261      -0.641  65.104  11.989  1.00  0.050          C  
ATOM   4063  C   GLN A 261      -1.175  66.156  12.964  1.00  0.060          C  
ATOM   4064  O   GLN A 261      -0.450  66.602  13.864  1.00  0.070          O  
ATOM   4065  CB  GLN A 261      -0.215  65.861  10.726  1.00  0.060          C  
ATOM   4066  CG  GLN A 261       0.642  65.124   9.727  1.00  0.060          C  
ATOM   4067  CD  GLN A 261       0.919  66.019   8.531  1.00  0.060          C  
ATOM   4068  OE1 GLN A 261      -0.002  66.618   7.967  1.00  0.060          O  
ATOM   4069  NE2 GLN A 261       2.188  66.156   8.161  1.00  0.060          N  
ATOM   4070  H   GLN A 261      -1.978  63.944  10.736  1.00  0.020          H  
ATOM   4071  HA  GLN A 261       0.231  64.635  12.441  1.00  0.060          H  
ATOM   4072 1HB  GLN A 261      -1.112  66.174  10.196  1.00  0.070          H  
ATOM   4073 2HB  GLN A 261       0.305  66.760  11.009  1.00  0.070          H  
ATOM   4074 1HG  GLN A 261       1.588  64.854  10.190  1.00  0.070          H  
ATOM   4075 2HG  GLN A 261       0.120  64.233   9.383  1.00  0.070          H  
ATOM   4076 1HE2 GLN A 261       2.420  66.754   7.394  1.00  0.070          H  
ATOM   4077 2HE2 GLN A 261       2.914  65.665   8.644  1.00  0.070          H  
ATOM   4078  N   VAL A 262      -2.452  66.528  12.828  1.00  0.060          N  
ATOM   4079  CA  VAL A 262      -2.975  67.612  13.649  1.00  0.070          C  
ATOM   4080  C   VAL A 262      -2.862  67.426  15.169  1.00  0.060          C  
ATOM   4081  O   VAL A 262      -2.483  68.397  15.813  1.00  0.050          O  
ATOM   4082  CB  VAL A 262      -4.418  67.994  13.225  1.00  0.090          C  
ATOM   4083  CG1 VAL A 262      -5.048  68.950  14.259  1.00  0.090          C  
ATOM   4084  CG2 VAL A 262      -4.355  68.693  11.879  1.00  0.090          C  
ATOM   4085  H   VAL A 262      -3.001  66.126  12.056  1.00  0.070          H  
ATOM   4086  HA  VAL A 262      -2.377  68.490  13.403  1.00  0.080          H  
ATOM   4087  HB  VAL A 262      -5.032  67.112  13.120  1.00  0.110          H  
ATOM   4088 1HG1 VAL A 262      -6.048  69.226  13.930  1.00  0.110          H  
ATOM   4089 2HG1 VAL A 262      -5.121  68.470  15.234  1.00  0.110          H  
ATOM   4090 3HG1 VAL A 262      -4.434  69.849  14.346  1.00  0.110          H  
ATOM   4091 1HG2 VAL A 262      -5.361  68.965  11.562  1.00  0.110          H  
ATOM   4092 2HG2 VAL A 262      -3.745  69.591  11.965  1.00  0.110          H  
ATOM   4093 3HG2 VAL A 262      -3.915  68.038  11.145  1.00  0.110          H  
ATOM   4094  N   PRO A 263      -3.201  66.286  15.802  1.00  0.050          N  
ATOM   4095  CA  PRO A 263      -3.001  66.049  17.223  1.00  0.040          C  
ATOM   4096  C   PRO A 263      -1.549  66.182  17.682  1.00  0.020          C  
ATOM   4097  O   PRO A 263      -1.301  66.523  18.839  1.00  0.020          O  
ATOM   4098  CB  PRO A 263      -3.474  64.602  17.383  1.00  0.060          C  
ATOM   4099  CG  PRO A 263      -4.464  64.411  16.278  1.00  0.060          C  
ATOM   4100  CD  PRO A 263      -3.946  65.242  15.140  1.00  0.060          C  
ATOM   4101  HA  PRO A 263      -3.646  66.732  17.792  1.00  0.050          H  
ATOM   4102 1HB  PRO A 263      -2.611  63.920  17.296  1.00  0.070          H  
ATOM   4103 2HB  PRO A 263      -3.901  64.452  18.384  1.00  0.070          H  
ATOM   4104 1HG  PRO A 263      -4.527  63.345  16.002  1.00  0.070          H  
ATOM   4105 2HG  PRO A 263      -5.468  64.717  16.599  1.00  0.070          H  
ATOM   4106 1HD  PRO A 263      -3.325  64.662  14.514  1.00  0.070          H  
ATOM   4107 2HD  PRO A 263      -4.797  65.633  14.626  1.00  0.070          H  
ATOM   4108  N   ILE A 264      -0.578  65.989  16.788  1.00  0.020          N  
ATOM   4109  CA  ILE A 264       0.800  66.085  17.212  1.00  0.010          C  
ATOM   4110  C   ILE A 264       1.197  67.540  17.237  1.00  0.010          C  
ATOM   4111  O   ILE A 264       1.817  68.013  18.196  1.00  0.010          O  
ATOM   4112  CB  ILE A 264       1.723  65.217  16.333  1.00  0.020          C  
ATOM   4113  CG1 ILE A 264       1.331  63.717  16.559  1.00  0.020          C  
ATOM   4114  CG2 ILE A 264       3.193  65.454  16.708  1.00  0.020          C  
ATOM   4115  CD1 ILE A 264       1.930  62.731  15.602  1.00  0.020          C  
ATOM   4116  H   ILE A 264      -0.751  65.773  15.804  1.00  0.020          H  
ATOM   4117  HA  ILE A 264       0.871  65.713  18.222  1.00  0.010          H  
ATOM   4118  HB  ILE A 264       1.559  65.460  15.280  1.00  0.020          H  
ATOM   4119 1HG1 ILE A 264       1.634  63.436  17.556  1.00  0.020          H  
ATOM   4120 2HG1 ILE A 264       0.245  63.627  16.492  1.00  0.020          H  
ATOM   4121 1HG2 ILE A 264       3.837  64.837  16.094  1.00  0.020          H  
ATOM   4122 2HG2 ILE A 264       3.459  66.500  16.553  1.00  0.020          H  
ATOM   4123 3HG2 ILE A 264       3.333  65.193  17.754  1.00  0.020          H  
ATOM   4124 1HD1 ILE A 264       1.590  61.736  15.856  1.00  0.020          H  
ATOM   4125 2HD1 ILE A 264       1.604  62.976  14.596  1.00  0.020          H  
ATOM   4126 3HD1 ILE A 264       3.012  62.753  15.651  1.00  0.020          H  
ATOM   4127  N   PHE A 265       0.859  68.259  16.178  1.00  0.020          N  
ATOM   4128  CA  PHE A 265       1.204  69.666  16.144  1.00  0.020          C  
ATOM   4129  C   PHE A 265       0.358  70.437  17.149  1.00  0.020          C  
ATOM   4130  O   PHE A 265       0.816  71.424  17.732  1.00  0.020          O  
ATOM   4131  CB  PHE A 265       1.009  70.235  14.774  1.00  0.030          C  
ATOM   4132  CG  PHE A 265       2.044  69.784  13.788  1.00  0.030          C  
ATOM   4133  CD1 PHE A 265       1.719  68.892  12.777  1.00  0.030          C  
ATOM   4134  CD2 PHE A 265       3.344  70.254  13.868  1.00  0.030          C  
ATOM   4135  CE1 PHE A 265       2.675  68.490  11.863  1.00  0.030          C  
ATOM   4136  CE2 PHE A 265       4.295  69.855  12.961  1.00  0.030          C  
ATOM   4137  CZ  PHE A 265       3.959  68.974  11.955  1.00  0.030          C  
ATOM   4138  H   PHE A 265       0.359  67.808  15.404  1.00  0.020          H  
ATOM   4139  HA  PHE A 265       2.252  69.770  16.420  1.00  0.020          H  
ATOM   4140 1HB  PHE A 265       0.022  69.952  14.398  1.00  0.030          H  
ATOM   4141 2HB  PHE A 265       1.040  71.314  14.853  1.00  0.030          H  
ATOM   4142  HD1 PHE A 265       0.700  68.515  12.703  1.00  0.030          H  
ATOM   4143  HD2 PHE A 265       3.611  70.947  14.658  1.00  0.030          H  
ATOM   4144  HE1 PHE A 265       2.415  67.796  11.068  1.00  0.030          H  
ATOM   4145  HE2 PHE A 265       5.316  70.236  13.034  1.00  0.030          H  
ATOM   4146  HZ  PHE A 265       4.711  68.659  11.235  1.00  0.030          H  
ATOM   4147  N   GLY A 266      -0.877  69.978  17.357  1.00  0.020          N  
ATOM   4148  CA  GLY A 266      -1.807  70.572  18.291  1.00  0.020          C  
ATOM   4149  C   GLY A 266      -1.180  70.559  19.667  1.00  0.020          C  
ATOM   4150  O   GLY A 266      -1.130  71.596  20.338  1.00  0.020          O  
ATOM   4151  H   GLY A 266      -1.212  69.185  16.819  1.00  0.020          H  
ATOM   4152 1HA  GLY A 266      -2.040  71.593  17.989  1.00  0.020          H  
ATOM   4153 2HA  GLY A 266      -2.735  69.998  18.292  1.00  0.020          H  
ATOM   4154  N   MET A 267      -0.706  69.382  20.094  1.00  0.020          N  
ATOM   4155  CA  MET A 267      -0.058  69.254  21.383  1.00  0.020          C  
ATOM   4156  C   MET A 267       1.257  70.011  21.476  1.00  0.020          C  
ATOM   4157  O   MET A 267       1.565  70.542  22.547  1.00  0.030          O  
ATOM   4158  CB  MET A 267       0.105  67.793  21.733  1.00  0.030          C  
ATOM   4159  CG  MET A 267      -1.205  67.048  22.016  1.00  0.030          C  
ATOM   4160  SD  MET A 267      -2.167  67.737  23.388  1.00  0.030          S  
ATOM   4161  CE  MET A 267      -3.428  68.707  22.518  1.00  0.030          C  
ATOM   4162  H   MET A 267      -0.806  68.542  19.513  1.00  0.020          H  
ATOM   4163  HA  MET A 267      -0.707  69.691  22.128  1.00  0.020          H  
ATOM   4164 1HB  MET A 267       0.563  67.282  20.877  1.00  0.030          H  
ATOM   4165 2HB  MET A 267       0.772  67.672  22.537  1.00  0.030          H  
ATOM   4166 1HG  MET A 267      -1.829  67.052  21.134  1.00  0.030          H  
ATOM   4167 2HG  MET A 267      -0.968  66.021  22.261  1.00  0.030          H  
ATOM   4168 1HE  MET A 267      -4.097  69.164  23.239  1.00  0.030          H  
ATOM   4169 2HE  MET A 267      -2.967  69.485  21.919  1.00  0.030          H  
ATOM   4170 3HE  MET A 267      -4.003  68.049  21.867  1.00  0.030          H  
ATOM   4171  N   LEU A 268       2.006  70.125  20.375  1.00  0.020          N  
ATOM   4172  CA  LEU A 268       3.252  70.875  20.421  1.00  0.030          C  
ATOM   4173  C   LEU A 268       2.930  72.337  20.775  1.00  0.030          C  
ATOM   4174  O   LEU A 268       3.574  72.921  21.661  1.00  0.040          O  
ATOM   4175  CB  LEU A 268       3.971  70.792  19.059  1.00  0.040          C  
ATOM   4176  CG  LEU A 268       5.366  71.450  18.919  1.00  0.040          C  
ATOM   4177  CD1 LEU A 268       6.377  70.790  19.918  1.00  0.040          C  
ATOM   4178  CD2 LEU A 268       5.834  71.265  17.458  1.00  0.040          C  
ATOM   4179  H   LEU A 268       1.747  69.610  19.526  1.00  0.020          H  
ATOM   4180  HA  LEU A 268       3.875  70.454  21.201  1.00  0.040          H  
ATOM   4181 1HB  LEU A 268       4.046  69.764  18.757  1.00  0.050          H  
ATOM   4182 2HB  LEU A 268       3.330  71.287  18.333  1.00  0.050          H  
ATOM   4183  HG  LEU A 268       5.303  72.515  19.152  1.00  0.050          H  
ATOM   4184 1HD1 LEU A 268       7.357  71.253  19.804  1.00  0.050          H  
ATOM   4185 2HD1 LEU A 268       6.044  70.930  20.941  1.00  0.050          H  
ATOM   4186 3HD1 LEU A 268       6.455  69.723  19.712  1.00  0.050          H  
ATOM   4187 1HD2 LEU A 268       6.814  71.724  17.324  1.00  0.050          H  
ATOM   4188 2HD2 LEU A 268       5.897  70.200  17.226  1.00  0.050          H  
ATOM   4189 3HD2 LEU A 268       5.120  71.737  16.785  1.00  0.050          H  
ATOM   4190  N   ILE A 269       1.879  72.891  20.137  1.00  0.030          N  
ATOM   4191  CA  ILE A 269       1.426  74.252  20.425  1.00  0.030          C  
ATOM   4192  C   ILE A 269       0.928  74.331  21.857  1.00  0.030          C  
ATOM   4193  O   ILE A 269       1.285  75.247  22.597  1.00  0.040          O  
ATOM   4194  CB  ILE A 269       0.295  74.721  19.482  1.00  0.040          C  
ATOM   4195  CG1 ILE A 269       0.839  74.872  18.073  1.00  0.040          C  
ATOM   4196  CG2 ILE A 269      -0.307  76.055  20.006  1.00  0.040          C  
ATOM   4197  CD1 ILE A 269      -0.228  75.042  16.991  1.00  0.040          C  
ATOM   4198  H   ILE A 269       1.416  72.345  19.400  1.00  0.040          H  
ATOM   4199  HA  ILE A 269       2.271  74.928  20.314  1.00  0.040          H  
ATOM   4200  HB  ILE A 269      -0.483  73.958  19.446  1.00  0.050          H  
ATOM   4201 1HG1 ILE A 269       1.508  75.736  18.047  1.00  0.050          H  
ATOM   4202 2HG1 ILE A 269       1.416  73.981  17.843  1.00  0.050          H  
ATOM   4203 1HG2 ILE A 269      -1.107  76.388  19.361  1.00  0.050          H  
ATOM   4204 2HG2 ILE A 269      -0.711  75.913  20.995  1.00  0.050          H  
ATOM   4205 3HG2 ILE A 269       0.461  76.812  20.041  1.00  0.050          H  
ATOM   4206 1HD1 ILE A 269       0.246  75.133  16.025  1.00  0.050          H  
ATOM   4207 2HD1 ILE A 269      -0.882  74.168  16.992  1.00  0.050          H  
ATOM   4208 3HD1 ILE A 269      -0.813  75.933  17.171  1.00  0.050          H  
ATOM   4209  N   LEU A 270       0.099  73.371  22.281  1.00  0.030          N  
ATOM   4210  CA  LEU A 270      -0.416  73.414  23.642  1.00  0.030          C  
ATOM   4211  C   LEU A 270       0.734  73.502  24.634  1.00  0.030          C  
ATOM   4212  O   LEU A 270       0.660  74.274  25.597  1.00  0.030          O  
ATOM   4213  CB  LEU A 270      -1.252  72.168  23.966  1.00  0.040          C  
ATOM   4214  CG  LEU A 270      -1.890  72.105  25.395  1.00  0.040          C  
ATOM   4215  CD1 LEU A 270      -2.902  73.235  25.580  1.00  0.040          C  
ATOM   4216  CD2 LEU A 270      -2.529  70.746  25.592  1.00  0.040          C  
ATOM   4217  H   LEU A 270      -0.208  72.636  21.637  1.00  0.040          H  
ATOM   4218  HA  LEU A 270      -1.030  74.302  23.734  1.00  0.040          H  
ATOM   4219 1HB  LEU A 270      -2.046  72.080  23.225  1.00  0.050          H  
ATOM   4220 2HB  LEU A 270      -0.608  71.301  23.868  1.00  0.050          H  
ATOM   4221  HG  LEU A 270      -1.124  72.243  26.137  1.00  0.050          H  
ATOM   4222 1HD1 LEU A 270      -3.326  73.173  26.583  1.00  0.050          H  
ATOM   4223 2HD1 LEU A 270      -2.422  74.201  25.464  1.00  0.050          H  
ATOM   4224 3HD1 LEU A 270      -3.699  73.134  24.843  1.00  0.050          H  
ATOM   4225 1HD2 LEU A 270      -2.959  70.685  26.591  1.00  0.050          H  
ATOM   4226 2HD2 LEU A 270      -3.308  70.606  24.856  1.00  0.050          H  
ATOM   4227 3HD2 LEU A 270      -1.772  69.969  25.479  1.00  0.050          H  
ATOM   4228  N   GLY A 271       1.791  72.713  24.404  1.00  0.030          N  
ATOM   4229  CA  GLY A 271       2.976  72.706  25.243  1.00  0.030          C  
ATOM   4230  C   GLY A 271       3.555  74.110  25.328  1.00  0.030          C  
ATOM   4231  O   GLY A 271       3.782  74.617  26.427  1.00  0.030          O  
ATOM   4232  H   GLY A 271       1.748  72.058  23.616  1.00  0.040          H  
ATOM   4233 1HA  GLY A 271       2.727  72.352  26.240  1.00  0.040          H  
ATOM   4234 2HA  GLY A 271       3.703  72.010  24.832  1.00  0.040          H  
ATOM   4235  N   ASN A 272       3.794  74.750  24.177  1.00  0.030          N  
ATOM   4236  CA  ASN A 272       4.349  76.103  24.168  1.00  0.030          C  
ATOM   4237  C   ASN A 272       3.437  77.129  24.862  1.00  0.030          C  
ATOM   4238  O   ASN A 272       3.918  78.015  25.578  1.00  0.030          O  
ATOM   4239  CB  ASN A 272       4.564  76.567  22.747  1.00  0.040          C  
ATOM   4240  CG  ASN A 272       5.735  75.985  22.017  1.00  0.040          C  
ATOM   4241  OD1 ASN A 272       6.735  75.534  22.580  1.00  0.040          O  
ATOM   4242  ND2 ASN A 272       5.613  75.992  20.723  1.00  0.040          N  
ATOM   4243  H   ASN A 272       3.604  74.256  23.295  1.00  0.040          H  
ATOM   4244  HA  ASN A 272       5.303  76.084  24.696  1.00  0.040          H  
ATOM   4245 1HB  ASN A 272       3.670  76.317  22.179  1.00  0.050          H  
ATOM   4246 2HB  ASN A 272       4.644  77.637  22.742  1.00  0.050          H  
ATOM   4247 1HD2 ASN A 272       6.337  75.624  20.143  1.00  0.050          H  
ATOM   4248 2HD2 ASN A 272       4.771  76.382  20.315  1.00  0.050          H  
ATOM   4249  N   LEU A 273       2.117  77.011  24.674  1.00  0.030          N  
ATOM   4250  CA  LEU A 273       1.195  77.951  25.309  1.00  0.020          C  
ATOM   4251  C   LEU A 273       1.221  77.766  26.816  1.00  0.010          C  
ATOM   4252  O   LEU A 273       1.250  78.738  27.582  1.00  0.020          O  
ATOM   4253  CB  LEU A 273      -0.239  77.704  24.821  1.00  0.030          C  
ATOM   4254  CG  LEU A 273      -0.560  78.015  23.344  1.00  0.030          C  
ATOM   4255  CD1 LEU A 273      -1.956  77.495  23.039  1.00  0.030          C  
ATOM   4256  CD2 LEU A 273      -0.479  79.498  23.076  1.00  0.030          C  
ATOM   4257  H   LEU A 273       1.771  76.282  24.041  1.00  0.040          H  
ATOM   4258  HA  LEU A 273       1.513  78.964  25.085  1.00  0.020          H  
ATOM   4259 1HB  LEU A 273      -0.463  76.650  24.979  1.00  0.040          H  
ATOM   4260 2HB  LEU A 273      -0.914  78.289  25.439  1.00  0.040          H  
ATOM   4261  HG  LEU A 273       0.148  77.500  22.704  1.00  0.040          H  
ATOM   4262 1HD1 LEU A 273      -2.197  77.690  21.995  1.00  0.040          H  
ATOM   4263 2HD1 LEU A 273      -1.995  76.425  23.222  1.00  0.040          H  
ATOM   4264 3HD1 LEU A 273      -2.681  77.997  23.676  1.00  0.040          H  
ATOM   4265 1HD2 LEU A 273      -0.714  79.685  22.029  1.00  0.040          H  
ATOM   4266 2HD2 LEU A 273      -1.191  80.027  23.709  1.00  0.040          H  
ATOM   4267 3HD2 LEU A 273       0.517  79.857  23.282  1.00  0.040          H  
ATOM   4268  N   THR A 274       1.260  76.501  27.228  1.00  0.010          N  
ATOM   4269  CA  THR A 274       1.288  76.111  28.617  1.00  0.010          C  
ATOM   4270  C   THR A 274       2.570  76.634  29.231  1.00  0.010          C  
ATOM   4271  O   THR A 274       2.552  77.168  30.339  1.00  0.010          O  
ATOM   4272  CB  THR A 274       1.171  74.578  28.765  1.00  0.010          C  
ATOM   4273  OG1 THR A 274      -0.064  74.131  28.176  1.00  0.010          O  
ATOM   4274  CG2 THR A 274       1.173  74.200  30.233  1.00  0.010          C  
ATOM   4275  H   THR A 274       1.213  75.764  26.527  1.00  0.010          H  
ATOM   4276  HA  THR A 274       0.454  76.576  29.132  1.00  0.010          H  
ATOM   4277  HB  THR A 274       1.996  74.101  28.251  1.00  0.020          H  
ATOM   4278  HG1 THR A 274       0.025  74.228  27.203  1.00  0.020          H  
ATOM   4279 1HG2 THR A 274       1.081  73.122  30.326  1.00  0.020          H  
ATOM   4280 2HG2 THR A 274       2.097  74.522  30.688  1.00  0.020          H  
ATOM   4281 3HG2 THR A 274       0.336  74.682  30.732  1.00  0.020          H  
ATOM   4282  N   LEU A 275       3.684  76.488  28.510  1.00  0.010          N  
ATOM   4283  CA  LEU A 275       4.972  76.938  28.978  1.00  0.010          C  
ATOM   4284  C   LEU A 275       4.990  78.434  29.175  1.00  0.010          C  
ATOM   4285  O   LEU A 275       5.500  78.920  30.184  1.00  0.010          O  
ATOM   4286  CB  LEU A 275       6.056  76.554  27.979  1.00  0.010          C  
ATOM   4287  CG  LEU A 275       7.492  76.952  28.313  1.00  0.010          C  
ATOM   4288  CD1 LEU A 275       7.890  76.367  29.620  1.00  0.010          C  
ATOM   4289  CD2 LEU A 275       8.407  76.413  27.244  1.00  0.010          C  
ATOM   4290  H   LEU A 275       3.633  76.000  27.614  1.00  0.010          H  
ATOM   4291  HA  LEU A 275       5.159  76.449  29.926  1.00  0.010          H  
ATOM   4292 1HB  LEU A 275       6.014  75.507  27.824  1.00  0.020          H  
ATOM   4293 2HB  LEU A 275       5.815  77.025  27.031  1.00  0.020          H  
ATOM   4294  HG  LEU A 275       7.586  78.029  28.361  1.00  0.020          H  
ATOM   4295 1HD1 LEU A 275       8.921  76.630  29.805  1.00  0.020          H  
ATOM   4296 2HD1 LEU A 275       7.271  76.763  30.406  1.00  0.020          H  
ATOM   4297 3HD1 LEU A 275       7.791  75.297  29.593  1.00  0.020          H  
ATOM   4298 1HD2 LEU A 275       9.423  76.675  27.493  1.00  0.020          H  
ATOM   4299 2HD2 LEU A 275       8.322  75.345  27.198  1.00  0.020          H  
ATOM   4300 3HD2 LEU A 275       8.134  76.830  26.278  1.00  0.020          H  
ATOM   4301  N   ALA A 276       4.451  79.193  28.223  1.00  0.020          N  
ATOM   4302  CA  ALA A 276       4.421  80.629  28.402  1.00  0.050          C  
ATOM   4303  C   ALA A 276       3.610  80.985  29.661  1.00  0.050          C  
ATOM   4304  O   ALA A 276       3.974  81.909  30.398  1.00  0.110          O  
ATOM   4305  CB  ALA A 276       3.848  81.299  27.168  1.00  0.060          C  
ATOM   4306  H   ALA A 276       4.089  78.766  27.363  1.00  0.020          H  
ATOM   4307  HA  ALA A 276       5.442  80.968  28.554  1.00  0.060          H  
ATOM   4308 1HB  ALA A 276       3.853  82.379  27.298  1.00  0.070          H  
ATOM   4309 2HB  ALA A 276       4.456  81.033  26.303  1.00  0.070          H  
ATOM   4310 3HB  ALA A 276       2.826  80.952  27.011  1.00  0.070          H  
ATOM   4311  N   ARG A 277       2.507  80.260  29.916  1.00  0.040          N  
ATOM   4312  CA  ARG A 277       1.714  80.495  31.124  1.00  0.110          C  
ATOM   4313  C   ARG A 277       2.470  80.102  32.409  1.00  0.160          C  
ATOM   4314  O   ARG A 277       2.334  80.775  33.436  1.00  0.220          O  
ATOM   4315  CB  ARG A 277       0.388  79.740  31.109  1.00  0.130          C  
ATOM   4316  CG  ARG A 277      -0.650  80.227  30.116  1.00  0.130          C  
ATOM   4317  CD  ARG A 277      -2.012  79.664  30.424  1.00  0.130          C  
ATOM   4318  NE  ARG A 277      -2.069  78.190  30.370  1.00  0.130          N  
ATOM   4319  CZ  ARG A 277      -2.319  77.436  29.273  1.00  0.130          C  
ATOM   4320  NH1 ARG A 277      -2.526  77.987  28.095  1.00  0.130          N  
ATOM   4321  NH2 ARG A 277      -2.361  76.117  29.395  1.00  0.130          N  
ATOM   4322  H   ARG A 277       2.201  79.566  29.225  1.00  0.050          H  
ATOM   4323  HA  ARG A 277       1.490  81.559  31.176  1.00  0.130          H  
ATOM   4324 1HB  ARG A 277       0.577  78.693  30.891  1.00  0.150          H  
ATOM   4325 2HB  ARG A 277      -0.061  79.793  32.093  1.00  0.150          H  
ATOM   4326 1HG  ARG A 277      -0.706  81.313  30.155  1.00  0.150          H  
ATOM   4327 2HG  ARG A 277      -0.364  79.916  29.116  1.00  0.150          H  
ATOM   4328 1HD  ARG A 277      -2.295  79.972  31.431  1.00  0.150          H  
ATOM   4329 2HD  ARG A 277      -2.737  80.066  29.721  1.00  0.150          H  
ATOM   4330  HE  ARG A 277      -1.934  77.693  31.243  1.00  0.150          H  
ATOM   4331 1HH1 ARG A 277      -2.499  78.990  27.988  1.00  0.150          H  
ATOM   4332 2HH1 ARG A 277      -2.730  77.400  27.301  1.00  0.150          H  
ATOM   4333 1HH2 ARG A 277      -2.205  75.685  30.295  1.00  0.150          H  
ATOM   4334 2HH2 ARG A 277      -2.542  75.535  28.588  1.00  0.150          H  
ATOM   4335  N   LEU A 278       3.206  78.978  32.365  1.00  0.150          N  
ATOM   4336  CA  LEU A 278       3.995  78.479  33.494  1.00  0.190          C  
ATOM   4337  C   LEU A 278       5.214  79.344  33.795  1.00  0.260          C  
ATOM   4338  O   LEU A 278       5.576  79.506  34.966  1.00  0.420          O  
ATOM   4339  CB  LEU A 278       4.490  77.056  33.234  1.00  0.250          C  
ATOM   4340  CG  LEU A 278       3.486  75.906  33.200  1.00  0.250          C  
ATOM   4341  CD1 LEU A 278       4.213  74.668  32.665  1.00  0.250          C  
ATOM   4342  CD2 LEU A 278       2.955  75.633  34.602  1.00  0.250          C  
ATOM   4343  H   LEU A 278       3.187  78.435  31.500  1.00  0.180          H  
ATOM   4344  HA  LEU A 278       3.367  78.487  34.374  1.00  0.230          H  
ATOM   4345 1HB  LEU A 278       5.042  77.053  32.299  1.00  0.300          H  
ATOM   4346 2HB  LEU A 278       5.156  76.819  34.037  1.00  0.300          H  
ATOM   4347  HG  LEU A 278       2.662  76.149  32.544  1.00  0.300          H  
ATOM   4348 1HD1 LEU A 278       3.524  73.825  32.625  1.00  0.300          H  
ATOM   4349 2HD1 LEU A 278       4.585  74.876  31.666  1.00  0.300          H  
ATOM   4350 3HD1 LEU A 278       5.046  74.421  33.317  1.00  0.300          H  
ATOM   4351 1HD2 LEU A 278       2.256  74.798  34.563  1.00  0.300          H  
ATOM   4352 2HD2 LEU A 278       3.781  75.379  35.258  1.00  0.300          H  
ATOM   4353 3HD2 LEU A 278       2.445  76.504  34.991  1.00  0.300          H  
ATOM   4354  N   SER A 279       5.872  79.874  32.772  1.00  0.190          N  
ATOM   4355  CA  SER A 279       7.021  80.715  33.028  1.00  0.240          C  
ATOM   4356  C   SER A 279       6.539  81.859  33.908  1.00  0.350          C  
ATOM   4357  O   SER A 279       5.505  82.484  33.641  1.00  1.450          O  
ATOM   4358  CB  SER A 279       7.628  81.217  31.743  1.00  0.320          C  
ATOM   4359  OG  SER A 279       8.677  82.101  32.022  1.00  0.320          O  
ATOM   4360  H   SER A 279       5.589  79.669  31.814  1.00  0.230          H  
ATOM   4361  HA  SER A 279       7.769  80.145  33.575  1.00  0.290          H  
ATOM   4362 1HB  SER A 279       7.997  80.374  31.158  1.00  0.380          H  
ATOM   4363 2HB  SER A 279       6.862  81.708  31.156  1.00  0.380          H  
ATOM   4364  HG  SER A 279       8.990  82.467  31.163  1.00  0.380          H  
ATOM   4365  N   GLY A 280       7.261  82.142  34.970  1.00  0.710          N  
ATOM   4366  CA  GLY A 280       6.850  83.179  35.912  1.00  0.610          C  
ATOM   4367  C   GLY A 280       6.104  82.579  37.115  1.00  0.470          C  
ATOM   4368  O   GLY A 280       5.870  83.260  38.113  1.00  0.610          O  
ATOM   4369  H   GLY A 280       8.112  81.618  35.136  1.00  0.850          H  
ATOM   4370 1HA  GLY A 280       7.731  83.716  36.262  1.00  0.730          H  
ATOM   4371 2HA  GLY A 280       6.212  83.903  35.409  1.00  0.730          H  
ATOM   4372  N   ARG A 281       5.743  81.299  37.019  1.00  0.280          N  
ATOM   4373  CA  ARG A 281       5.063  80.578  38.088  1.00  0.260          C  
ATOM   4374  C   ARG A 281       5.920  79.387  38.521  1.00  0.180          C  
ATOM   4375  O   ARG A 281       5.844  78.934  39.671  1.00  0.140          O  
ATOM   4376  CB  ARG A 281       3.684  80.111  37.654  1.00  0.370          C  
ATOM   4377  CG  ARG A 281       2.700  81.239  37.364  1.00  0.370          C  
ATOM   4378  CD  ARG A 281       1.327  80.729  37.168  1.00  0.370          C  
ATOM   4379  NE  ARG A 281       1.188  79.956  35.935  1.00  0.370          N  
ATOM   4380  CZ  ARG A 281       0.289  78.965  35.730  1.00  0.370          C  
ATOM   4381  NH1 ARG A 281      -0.553  78.592  36.679  1.00  0.370          N  
ATOM   4382  NH2 ARG A 281       0.260  78.373  34.560  1.00  0.370          N  
ATOM   4383  H   ARG A 281       5.940  80.800  36.159  1.00  0.340          H  
ATOM   4384  HA  ARG A 281       4.943  81.244  38.942  1.00  0.310          H  
ATOM   4385 1HB  ARG A 281       3.770  79.506  36.757  1.00  0.450          H  
ATOM   4386 2HB  ARG A 281       3.254  79.481  38.430  1.00  0.450          H  
ATOM   4387 1HG  ARG A 281       2.703  81.954  38.185  1.00  0.450          H  
ATOM   4388 2HG  ARG A 281       3.007  81.741  36.441  1.00  0.450          H  
ATOM   4389 1HD  ARG A 281       1.072  80.094  38.010  1.00  0.450          H  
ATOM   4390 2HD  ARG A 281       0.637  81.570  37.122  1.00  0.450          H  
ATOM   4391  HE  ARG A 281       1.790  80.221  35.128  1.00  0.450          H  
ATOM   4392 1HH1 ARG A 281      -0.541  79.047  37.578  1.00  0.450          H  
ATOM   4393 2HH1 ARG A 281      -1.217  77.851  36.505  1.00  0.450          H  
ATOM   4394 1HH2 ARG A 281       0.908  78.676  33.843  1.00  0.450          H  
ATOM   4395 2HH2 ARG A 281      -0.401  77.641  34.358  1.00  0.450          H  
ATOM   4396  N   ARG A 282       6.749  78.899  37.591  1.00  0.180          N  
ATOM   4397  CA  ARG A 282       7.628  77.759  37.831  1.00  0.140          C  
ATOM   4398  C   ARG A 282       9.058  78.053  37.303  1.00  0.140          C  
ATOM   4399  O   ARG A 282       9.189  78.714  36.271  1.00  0.190          O  
ATOM   4400  CB  ARG A 282       7.075  76.512  37.152  1.00  0.210          C  
ATOM   4401  CG  ARG A 282       5.726  76.023  37.668  1.00  0.210          C  
ATOM   4402  CD  ARG A 282       5.799  75.462  39.037  1.00  0.210          C  
ATOM   4403  NE  ARG A 282       4.521  74.946  39.464  1.00  0.210          N  
ATOM   4404  CZ  ARG A 282       3.544  75.669  40.067  1.00  0.210          C  
ATOM   4405  NH1 ARG A 282       3.689  76.967  40.323  1.00  0.210          N  
ATOM   4406  NH2 ARG A 282       2.416  75.060  40.410  1.00  0.210          N  
ATOM   4407  H   ARG A 282       6.691  79.305  36.660  1.00  0.220          H  
ATOM   4408  HA  ARG A 282       7.628  77.584  38.889  1.00  0.170          H  
ATOM   4409 1HB  ARG A 282       6.912  76.741  36.130  1.00  0.250          H  
ATOM   4410 2HB  ARG A 282       7.798  75.694  37.201  1.00  0.250          H  
ATOM   4411 1HG  ARG A 282       5.003  76.834  37.653  1.00  0.250          H  
ATOM   4412 2HG  ARG A 282       5.379  75.229  37.015  1.00  0.250          H  
ATOM   4413 1HD  ARG A 282       6.512  74.642  39.044  1.00  0.250          H  
ATOM   4414 2HD  ARG A 282       6.115  76.211  39.752  1.00  0.250          H  
ATOM   4415  HE  ARG A 282       4.342  73.965  39.303  1.00  0.250          H  
ATOM   4416 1HH1 ARG A 282       4.548  77.486  40.073  1.00  0.250          H  
ATOM   4417 2HH1 ARG A 282       2.945  77.471  40.777  1.00  0.250          H  
ATOM   4418 1HH2 ARG A 282       2.296  74.074  40.222  1.00  0.250          H  
ATOM   4419 2HH2 ARG A 282       1.676  75.578  40.862  1.00  0.250          H  
ATOM   4420  N   PRO A 283      10.130  77.620  38.025  1.00  0.130          N  
ATOM   4421  CA  PRO A 283      11.550  77.685  37.658  1.00  0.130          C  
ATOM   4422  C   PRO A 283      11.839  76.932  36.376  1.00  0.140          C  
ATOM   4423  O   PRO A 283      11.216  75.907  36.125  1.00  0.180          O  
ATOM   4424  CB  PRO A 283      12.244  76.990  38.839  1.00  0.200          C  
ATOM   4425  CG  PRO A 283      11.305  77.149  39.996  1.00  0.200          C  
ATOM   4426  CD  PRO A 283       9.922  77.101  39.406  1.00  0.200          C  
ATOM   4427  HA  PRO A 283      11.859  78.739  37.574  1.00  0.160          H  
ATOM   4428 1HB  PRO A 283      12.437  75.939  38.597  1.00  0.230          H  
ATOM   4429 2HB  PRO A 283      13.222  77.457  39.025  1.00  0.230          H  
ATOM   4430 1HG  PRO A 283      11.477  76.343  40.728  1.00  0.230          H  
ATOM   4431 2HG  PRO A 283      11.508  78.096  40.520  1.00  0.230          H  
ATOM   4432 1HD  PRO A 283       9.515  76.079  39.400  1.00  0.230          H  
ATOM   4433 2HD  PRO A 283       9.336  77.799  40.022  1.00  0.230          H  
ATOM   4434  N   VAL A 284      12.848  77.365  35.624  1.00  0.140          N  
ATOM   4435  CA  VAL A 284      13.192  76.703  34.364  1.00  0.190          C  
ATOM   4436  C   VAL A 284      13.523  75.239  34.533  1.00  0.150          C  
ATOM   4437  O   VAL A 284      13.119  74.416  33.711  1.00  0.170          O  
ATOM   4438  CB  VAL A 284      14.336  77.428  33.645  1.00  0.250          C  
ATOM   4439  CG1 VAL A 284      14.817  76.608  32.415  1.00  0.250          C  
ATOM   4440  CG2 VAL A 284      13.825  78.752  33.227  1.00  0.250          C  
ATOM   4441  H   VAL A 284      13.349  78.199  35.905  1.00  0.170          H  
ATOM   4442  HA  VAL A 284      12.333  76.756  33.720  1.00  0.230          H  
ATOM   4443  HB  VAL A 284      15.188  77.555  34.314  1.00  0.300          H  
ATOM   4444 1HG1 VAL A 284      15.617  77.149  31.903  1.00  0.300          H  
ATOM   4445 2HG1 VAL A 284      15.197  75.640  32.724  1.00  0.300          H  
ATOM   4446 3HG1 VAL A 284      13.986  76.464  31.731  1.00  0.300          H  
ATOM   4447 1HG2 VAL A 284      14.609  79.294  32.702  1.00  0.300          H  
ATOM   4448 2HG2 VAL A 284      12.987  78.595  32.583  1.00  0.300          H  
ATOM   4449 3HG2 VAL A 284      13.508  79.329  34.091  1.00  0.300          H  
ATOM   4450  N   ARG A 285      14.303  74.902  35.545  1.00  0.120          N  
ATOM   4451  CA  ARG A 285      14.635  73.502  35.737  1.00  0.130          C  
ATOM   4452  C   ARG A 285      13.366  72.671  35.961  1.00  0.110          C  
ATOM   4453  O   ARG A 285      13.251  71.550  35.453  1.00  0.150          O  
ATOM   4454  CB  ARG A 285      15.626  73.342  36.866  1.00  0.180          C  
ATOM   4455  CG  ARG A 285      17.037  73.809  36.519  1.00  0.180          C  
ATOM   4456  CD  ARG A 285      18.051  73.342  37.511  1.00  0.180          C  
ATOM   4457  NE  ARG A 285      17.827  73.890  38.851  1.00  0.180          N  
ATOM   4458  CZ  ARG A 285      18.293  75.079  39.310  1.00  0.180          C  
ATOM   4459  NH1 ARG A 285      19.010  75.872  38.535  1.00  0.180          N  
ATOM   4460  NH2 ARG A 285      18.021  75.448  40.553  1.00  0.180          N  
ATOM   4461  H   ARG A 285      14.637  75.614  36.178  1.00  0.140          H  
ATOM   4462  HA  ARG A 285      15.114  73.139  34.827  1.00  0.160          H  
ATOM   4463 1HB  ARG A 285      15.290  73.927  37.719  1.00  0.210          H  
ATOM   4464 2HB  ARG A 285      15.666  72.338  37.178  1.00  0.210          H  
ATOM   4465 1HG  ARG A 285      17.311  73.413  35.541  1.00  0.210          H  
ATOM   4466 2HG  ARG A 285      17.057  74.896  36.482  1.00  0.210          H  
ATOM   4467 1HD  ARG A 285      17.997  72.251  37.581  1.00  0.210          H  
ATOM   4468 2HD  ARG A 285      19.047  73.621  37.177  1.00  0.210          H  
ATOM   4469  HE  ARG A 285      17.288  73.323  39.497  1.00  0.210          H  
ATOM   4470 1HH1 ARG A 285      19.225  75.603  37.588  1.00  0.210          H  
ATOM   4471 2HH1 ARG A 285      19.350  76.755  38.891  1.00  0.210          H  
ATOM   4472 1HH2 ARG A 285      17.472  74.845  41.151  1.00  0.210          H  
ATOM   4473 2HH2 ARG A 285      18.361  76.330  40.908  1.00  0.210          H  
ATOM   4474  N   ARG A 286      12.391  73.248  36.675  1.00  0.070          N  
ATOM   4475  CA  ARG A 286      11.134  72.569  36.927  1.00  0.070          C  
ATOM   4476  C   ARG A 286      10.321  72.499  35.639  1.00  0.100          C  
ATOM   4477  O   ARG A 286       9.695  71.480  35.371  1.00  0.120          O  
ATOM   4478  CB  ARG A 286      10.320  73.258  38.016  1.00  0.100          C  
ATOM   4479  CG  ARG A 286       8.961  72.596  38.337  1.00  0.100          C  
ATOM   4480  CD  ARG A 286       9.102  71.184  38.846  1.00  0.100          C  
ATOM   4481  NE  ARG A 286       7.813  70.598  39.177  1.00  0.100          N  
ATOM   4482  CZ  ARG A 286       7.605  69.297  39.494  1.00  0.100          C  
ATOM   4483  NH1 ARG A 286       8.608  68.442  39.547  1.00  0.100          N  
ATOM   4484  NH2 ARG A 286       6.375  68.879  39.757  1.00  0.100          N  
ATOM   4485  H   ARG A 286      12.532  74.181  37.034  1.00  0.080          H  
ATOM   4486  HA  ARG A 286      11.368  71.558  37.257  1.00  0.080          H  
ATOM   4487 1HB  ARG A 286      10.901  73.299  38.934  1.00  0.120          H  
ATOM   4488 2HB  ARG A 286      10.113  74.282  37.714  1.00  0.120          H  
ATOM   4489 1HG  ARG A 286       8.468  73.175  39.110  1.00  0.120          H  
ATOM   4490 2HG  ARG A 286       8.336  72.586  37.448  1.00  0.120          H  
ATOM   4491 1HD  ARG A 286       9.547  70.562  38.073  1.00  0.120          H  
ATOM   4492 2HD  ARG A 286       9.732  71.170  39.734  1.00  0.120          H  
ATOM   4493  HE  ARG A 286       7.006  71.203  39.152  1.00  0.120          H  
ATOM   4494 1HH1 ARG A 286       9.572  68.745  39.359  1.00  0.120          H  
ATOM   4495 2HH1 ARG A 286       8.438  67.478  39.787  1.00  0.120          H  
ATOM   4496 1HH2 ARG A 286       5.600  69.526  39.720  1.00  0.120          H  
ATOM   4497 2HH2 ARG A 286       6.210  67.912  39.996  1.00  0.120          H  
ATOM   4498  N   LEU A 287      10.342  73.560  34.824  1.00  0.120          N  
ATOM   4499  CA  LEU A 287       9.574  73.566  33.579  1.00  0.150          C  
ATOM   4500  C   LEU A 287      10.047  72.423  32.672  1.00  0.170          C  
ATOM   4501  O   LEU A 287       9.225  71.705  32.085  1.00  0.190          O  
ATOM   4502  CB  LEU A 287       9.775  74.914  32.835  1.00  0.200          C  
ATOM   4503  CG  LEU A 287       9.186  76.218  33.517  1.00  0.200          C  
ATOM   4504  CD1 LEU A 287       9.625  77.500  32.767  1.00  0.200          C  
ATOM   4505  CD2 LEU A 287       7.731  76.153  33.549  1.00  0.200          C  
ATOM   4506  H   LEU A 287      10.845  74.398  35.127  1.00  0.140          H  
ATOM   4507  HA  LEU A 287       8.531  73.405  33.803  1.00  0.180          H  
ATOM   4508 1HB  LEU A 287      10.840  75.067  32.698  1.00  0.240          H  
ATOM   4509 2HB  LEU A 287       9.325  74.822  31.847  1.00  0.240          H  
ATOM   4510  HG  LEU A 287       9.553  76.293  34.518  1.00  0.240          H  
ATOM   4511 1HD1 LEU A 287       9.214  78.357  33.286  1.00  0.240          H  
ATOM   4512 2HD1 LEU A 287      10.679  77.597  32.737  1.00  0.240          H  
ATOM   4513 3HD1 LEU A 287       9.261  77.492  31.775  1.00  0.240          H  
ATOM   4514 1HD2 LEU A 287       7.383  77.065  34.014  1.00  0.240          H  
ATOM   4515 2HD2 LEU A 287       7.344  76.089  32.549  1.00  0.240          H  
ATOM   4516 3HD2 LEU A 287       7.395  75.297  34.119  1.00  0.240          H  
ATOM   4517  N   ILE A 288      11.366  72.206  32.630  1.00  0.170          N  
ATOM   4518  CA  ILE A 288      11.953  71.134  31.837  1.00  0.200          C  
ATOM   4519  C   ILE A 288      11.523  69.774  32.400  1.00  0.130          C  
ATOM   4520  O   ILE A 288      11.118  68.895  31.631  1.00  0.130          O  
ATOM   4521  CB  ILE A 288      13.488  71.292  31.759  1.00  0.270          C  
ATOM   4522  CG1 ILE A 288      13.797  72.595  30.932  1.00  0.270          C  
ATOM   4523  CG2 ILE A 288      14.131  70.047  31.088  1.00  0.270          C  
ATOM   4524  CD1 ILE A 288      15.216  73.085  31.017  1.00  0.270          C  
ATOM   4525  H   ILE A 288      11.976  72.863  33.132  1.00  0.200          H  
ATOM   4526  HA  ILE A 288      11.567  71.212  30.824  1.00  0.240          H  
ATOM   4527  HB  ILE A 288      13.894  71.426  32.769  1.00  0.320          H  
ATOM   4528 1HG1 ILE A 288      13.559  72.411  29.880  1.00  0.320          H  
ATOM   4529 2HG1 ILE A 288      13.151  73.394  31.293  1.00  0.320          H  
ATOM   4530 1HG2 ILE A 288      15.204  70.162  31.024  1.00  0.320          H  
ATOM   4531 2HG2 ILE A 288      13.911  69.148  31.670  1.00  0.320          H  
ATOM   4532 3HG2 ILE A 288      13.719  69.944  30.097  1.00  0.320          H  
ATOM   4533 1HD1 ILE A 288      15.320  73.983  30.446  1.00  0.320          H  
ATOM   4534 2HD1 ILE A 288      15.438  73.308  32.054  1.00  0.320          H  
ATOM   4535 3HD1 ILE A 288      15.903  72.342  30.641  1.00  0.320          H  
ATOM   4536  N   GLN A 289      11.612  69.604  33.729  1.00  0.110          N  
ATOM   4537  CA  GLN A 289      11.201  68.374  34.400  1.00  0.120          C  
ATOM   4538  C   GLN A 289       9.712  68.079  34.147  1.00  0.090          C  
ATOM   4539  O   GLN A 289       9.320  66.920  33.958  1.00  0.110          O  
ATOM   4540  CB  GLN A 289      11.477  68.489  35.895  1.00  0.160          C  
ATOM   4541  CG  GLN A 289      11.198  67.256  36.674  1.00  0.160          C  
ATOM   4542  CD  GLN A 289      11.581  67.389  38.105  1.00  0.160          C  
ATOM   4543  OE1 GLN A 289      11.319  68.429  38.738  1.00  0.160          O  
ATOM   4544  NE2 GLN A 289      12.205  66.350  38.651  1.00  0.160          N  
ATOM   4545  H   GLN A 289      12.004  70.359  34.304  1.00  0.130          H  
ATOM   4546  HA  GLN A 289      11.792  67.551  34.002  1.00  0.140          H  
ATOM   4547 1HB  GLN A 289      12.512  68.776  36.057  1.00  0.200          H  
ATOM   4548 2HB  GLN A 289      10.860  69.283  36.304  1.00  0.200          H  
ATOM   4549 1HG  GLN A 289      10.133  67.064  36.636  1.00  0.200          H  
ATOM   4550 2HG  GLN A 289      11.757  66.428  36.245  1.00  0.200          H  
ATOM   4551 1HE2 GLN A 289      12.505  66.383  39.607  1.00  0.200          H  
ATOM   4552 2HE2 GLN A 289      12.403  65.503  38.099  1.00  0.200          H  
ATOM   4553  N   LEU A 290       8.872  69.120  34.157  1.00  0.070          N  
ATOM   4554  CA  LEU A 290       7.458  68.925  33.891  1.00  0.080          C  
ATOM   4555  C   LEU A 290       7.302  68.386  32.481  1.00  0.100          C  
ATOM   4556  O   LEU A 290       6.524  67.462  32.270  1.00  0.210          O  
ATOM   4557  CB  LEU A 290       6.674  70.249  34.041  1.00  0.110          C  
ATOM   4558  CG  LEU A 290       6.514  70.825  35.492  1.00  0.110          C  
ATOM   4559  CD1 LEU A 290       5.951  72.254  35.418  1.00  0.110          C  
ATOM   4560  CD2 LEU A 290       5.578  69.946  36.308  1.00  0.110          C  
ATOM   4561  H   LEU A 290       9.229  70.047  34.385  1.00  0.080          H  
ATOM   4562  HA  LEU A 290       7.071  68.183  34.582  1.00  0.100          H  
ATOM   4563 1HB  LEU A 290       7.180  71.007  33.448  1.00  0.130          H  
ATOM   4564 2HB  LEU A 290       5.679  70.106  33.624  1.00  0.130          H  
ATOM   4565  HG  LEU A 290       7.473  70.854  35.976  1.00  0.130          H  
ATOM   4566 1HD1 LEU A 290       5.850  72.658  36.423  1.00  0.130          H  
ATOM   4567 2HD1 LEU A 290       6.621  72.881  34.852  1.00  0.130          H  
ATOM   4568 3HD1 LEU A 290       4.976  72.241  34.934  1.00  0.130          H  
ATOM   4569 1HD2 LEU A 290       5.477  70.364  37.303  1.00  0.130          H  
ATOM   4570 2HD2 LEU A 290       4.600  69.912  35.830  1.00  0.130          H  
ATOM   4571 3HD2 LEU A 290       5.976  68.941  36.386  1.00  0.130          H  
ATOM   4572  N   GLY A 291       8.077  68.934  31.528  1.00  0.070          N  
ATOM   4573  CA  GLY A 291       8.111  68.461  30.142  1.00  0.070          C  
ATOM   4574  C   GLY A 291       8.629  67.019  30.030  1.00  0.050          C  
ATOM   4575  O   GLY A 291       8.120  66.217  29.238  1.00  0.060          O  
ATOM   4576  H   GLY A 291       8.636  69.760  31.771  1.00  0.080          H  
ATOM   4577 1HA  GLY A 291       7.121  68.517  29.714  1.00  0.080          H  
ATOM   4578 2HA  GLY A 291       8.748  69.125  29.557  1.00  0.080          H  
ATOM   4579  N   ALA A 292       9.597  66.660  30.875  1.00  0.040          N  
ATOM   4580  CA  ALA A 292      10.177  65.324  30.834  1.00  0.050          C  
ATOM   4581  C   ALA A 292       9.137  64.238  31.010  1.00  0.050          C  
ATOM   4582  O   ALA A 292       9.199  63.202  30.346  1.00  0.150          O  
ATOM   4583  CB  ALA A 292      11.210  65.158  31.946  1.00  0.070          C  
ATOM   4584  H   ALA A 292      10.004  67.388  31.471  1.00  0.050          H  
ATOM   4585  HA  ALA A 292      10.653  65.193  29.870  1.00  0.060          H  
ATOM   4586 1HB  ALA A 292      11.653  64.168  31.889  1.00  0.080          H  
ATOM   4587 2HB  ALA A 292      11.984  65.911  31.855  1.00  0.080          H  
ATOM   4588 3HB  ALA A 292      10.730  65.270  32.903  1.00  0.080          H  
ATOM   4589  N   TRP A 293       8.173  64.459  31.894  1.00  0.060          N  
ATOM   4590  CA  TRP A 293       7.191  63.413  32.163  1.00  0.100          C  
ATOM   4591  C   TRP A 293       6.377  62.965  30.898  1.00  0.090          C  
ATOM   4592  O   TRP A 293       6.447  61.776  30.552  1.00  0.080          O  
ATOM   4593  CB  TRP A 293       6.342  63.837  33.377  1.00  0.120          C  
ATOM   4594  CG  TRP A 293       5.432  62.799  33.905  1.00  0.120          C  
ATOM   4595  CD1 TRP A 293       5.732  61.488  34.068  1.00  0.120          C  
ATOM   4596  CD2 TRP A 293       4.089  62.960  34.387  1.00  0.120          C  
ATOM   4597  NE1 TRP A 293       4.683  60.824  34.596  1.00  0.120          N  
ATOM   4598  CE2 TRP A 293       3.661  61.703  34.807  1.00  0.120          C  
ATOM   4599  CE3 TRP A 293       3.227  64.049  34.496  1.00  0.120          C  
ATOM   4600  CZ2 TRP A 293       2.401  61.495  35.325  1.00  0.120          C  
ATOM   4601  CZ3 TRP A 293       1.960  63.842  35.017  1.00  0.120          C  
ATOM   4602  CH2 TRP A 293       1.558  62.597  35.420  1.00  0.120          C  
ATOM   4603  H   TRP A 293       8.191  65.344  32.423  1.00  0.070          H  
ATOM   4604  HA  TRP A 293       7.752  62.538  32.488  1.00  0.120          H  
ATOM   4605 1HB  TRP A 293       7.012  64.092  34.163  1.00  0.150          H  
ATOM   4606 2HB  TRP A 293       5.789  64.727  33.194  1.00  0.150          H  
ATOM   4607  HD1 TRP A 293       6.666  61.029  33.808  1.00  0.150          H  
ATOM   4608  HE1 TRP A 293       4.692  59.798  34.773  1.00  0.150          H  
ATOM   4609  HE3 TRP A 293       3.537  65.040  34.174  1.00  0.150          H  
ATOM   4610  HZ2 TRP A 293       2.067  60.511  35.652  1.00  0.150          H  
ATOM   4611  HZ3 TRP A 293       1.290  64.696  35.096  1.00  0.150          H  
ATOM   4612  HH2 TRP A 293       0.554  62.470  35.823  1.00  0.150          H  
ATOM   4613  N   PRO A 294       5.627  63.848  30.167  1.00  0.080          N  
ATOM   4614  CA  PRO A 294       4.955  63.537  28.915  1.00  0.060          C  
ATOM   4615  C   PRO A 294       5.914  63.143  27.797  1.00  0.050          C  
ATOM   4616  O   PRO A 294       5.531  62.376  26.917  1.00  0.040          O  
ATOM   4617  CB  PRO A 294       4.184  64.828  28.611  1.00  0.090          C  
ATOM   4618  CG  PRO A 294       4.863  65.879  29.403  1.00  0.090          C  
ATOM   4619  CD  PRO A 294       5.350  65.192  30.631  1.00  0.090          C  
ATOM   4620  HA  PRO A 294       4.253  62.714  29.093  1.00  0.070          H  
ATOM   4621 1HB  PRO A 294       4.209  65.026  27.530  1.00  0.110          H  
ATOM   4622 2HB  PRO A 294       3.138  64.720  28.885  1.00  0.110          H  
ATOM   4623 1HG  PRO A 294       5.682  66.287  28.865  1.00  0.110          H  
ATOM   4624 2HG  PRO A 294       4.181  66.711  29.626  1.00  0.110          H  
ATOM   4625 1HD  PRO A 294       6.230  65.667  30.923  1.00  0.110          H  
ATOM   4626 2HD  PRO A 294       4.574  65.203  31.402  1.00  0.110          H  
ATOM   4627  N   MET A 295       7.192  63.562  27.847  1.00  0.060          N  
ATOM   4628  CA  MET A 295       8.078  63.083  26.793  1.00  0.060          C  
ATOM   4629  C   MET A 295       8.376  61.598  26.940  1.00  0.060          C  
ATOM   4630  O   MET A 295       8.265  60.824  25.977  1.00  0.060          O  
ATOM   4631  CB  MET A 295       9.367  63.889  26.668  1.00  0.080          C  
ATOM   4632  CG  MET A 295       9.162  65.238  26.032  1.00  0.080          C  
ATOM   4633  SD  MET A 295      10.661  66.118  25.630  1.00  0.080          S  
ATOM   4634  CE  MET A 295      10.965  66.887  27.162  1.00  0.080          C  
ATOM   4635  H   MET A 295       7.530  64.256  28.528  1.00  0.070          H  
ATOM   4636  HA  MET A 295       7.552  63.226  25.873  1.00  0.070          H  
ATOM   4637 1HB  MET A 295       9.778  64.045  27.664  1.00  0.100          H  
ATOM   4638 2HB  MET A 295      10.099  63.333  26.096  1.00  0.100          H  
ATOM   4639 1HG  MET A 295       8.542  65.153  25.134  1.00  0.100          H  
ATOM   4640 2HG  MET A 295       8.645  65.823  26.751  1.00  0.100          H  
ATOM   4641 1HE  MET A 295      11.851  67.490  27.078  1.00  0.100          H  
ATOM   4642 2HE  MET A 295      10.116  67.519  27.426  1.00  0.100          H  
ATOM   4643 3HE  MET A 295      11.105  66.142  27.916  1.00  0.100          H  
ATOM   4644  N   VAL A 296       8.735  61.183  28.147  1.00  0.120          N  
ATOM   4645  CA  VAL A 296       9.041  59.781  28.356  1.00  0.190          C  
ATOM   4646  C   VAL A 296       7.781  58.973  28.131  1.00  0.190          C  
ATOM   4647  O   VAL A 296       7.834  57.920  27.495  1.00  0.210          O  
ATOM   4648  CB  VAL A 296       9.577  59.522  29.754  1.00  0.240          C  
ATOM   4649  CG1 VAL A 296       9.747  57.990  30.001  1.00  0.240          C  
ATOM   4650  CG2 VAL A 296      10.861  60.247  29.919  1.00  0.240          C  
ATOM   4651  H   VAL A 296       8.812  61.864  28.914  1.00  0.140          H  
ATOM   4652  HA  VAL A 296       9.791  59.472  27.628  1.00  0.230          H  
ATOM   4653  HB  VAL A 296       8.864  59.900  30.469  1.00  0.290          H  
ATOM   4654 1HG1 VAL A 296      10.120  57.828  31.011  1.00  0.290          H  
ATOM   4655 2HG1 VAL A 296       8.803  57.472  29.885  1.00  0.290          H  
ATOM   4656 3HG1 VAL A 296      10.460  57.586  29.283  1.00  0.290          H  
ATOM   4657 1HG2 VAL A 296      11.224  60.081  30.930  1.00  0.290          H  
ATOM   4658 2HG2 VAL A 296      11.577  59.874  29.191  1.00  0.290          H  
ATOM   4659 3HG2 VAL A 296      10.712  61.308  29.760  1.00  0.290          H  
ATOM   4660  N   GLY A 297       6.654  59.444  28.683  1.00  0.180          N  
ATOM   4661  CA  GLY A 297       5.376  58.777  28.505  1.00  0.200          C  
ATOM   4662  C   GLY A 297       5.037  58.613  27.046  1.00  0.160          C  
ATOM   4663  O   GLY A 297       4.902  57.497  26.560  1.00  0.200          O  
ATOM   4664  H   GLY A 297       6.698  60.285  29.266  1.00  0.220          H  
ATOM   4665 1HA  GLY A 297       5.377  57.809  28.990  1.00  0.240          H  
ATOM   4666 2HA  GLY A 297       4.598  59.368  28.966  1.00  0.240          H  
ATOM   4667  N   GLY A 298       4.974  59.708  26.304  1.00  0.090          N  
ATOM   4668  CA  GLY A 298       4.625  59.651  24.903  1.00  0.060          C  
ATOM   4669  C   GLY A 298       5.432  58.618  24.130  1.00  0.030          C  
ATOM   4670  O   GLY A 298       4.858  57.760  23.440  1.00  0.040          O  
ATOM   4671  H   GLY A 298       5.121  60.627  26.715  1.00  0.110          H  
ATOM   4672 1HA  GLY A 298       3.566  59.430  24.806  1.00  0.070          H  
ATOM   4673 2HA  GLY A 298       4.784  60.635  24.474  1.00  0.070          H  
ATOM   4674  N   LEU A 299       6.759  58.676  24.234  1.00  0.050          N  
ATOM   4675  CA  LEU A 299       7.561  57.705  23.512  1.00  0.070          C  
ATOM   4676  C   LEU A 299       7.354  56.293  24.015  1.00  0.080          C  
ATOM   4677  O   LEU A 299       7.284  55.367  23.207  1.00  0.070          O  
ATOM   4678  CB  LEU A 299       9.033  58.047  23.626  1.00  0.090          C  
ATOM   4679  CG  LEU A 299       9.475  59.280  22.902  1.00  0.090          C  
ATOM   4680  CD1 LEU A 299      10.859  59.616  23.327  1.00  0.090          C  
ATOM   4681  CD2 LEU A 299       9.454  59.072  21.401  1.00  0.090          C  
ATOM   4682  H   LEU A 299       7.200  59.388  24.829  1.00  0.060          H  
ATOM   4683  HA  LEU A 299       7.253  57.726  22.473  1.00  0.080          H  
ATOM   4684 1HB  LEU A 299       9.271  58.176  24.686  1.00  0.110          H  
ATOM   4685 2HB  LEU A 299       9.602  57.210  23.243  1.00  0.110          H  
ATOM   4686  HG  LEU A 299       8.829  60.067  23.160  1.00  0.110          H  
ATOM   4687 1HD1 LEU A 299      11.193  60.509  22.818  1.00  0.110          H  
ATOM   4688 2HD1 LEU A 299      10.866  59.783  24.405  1.00  0.110          H  
ATOM   4689 3HD1 LEU A 299      11.524  58.822  23.079  1.00  0.110          H  
ATOM   4690 1HD2 LEU A 299       9.794  59.985  20.911  1.00  0.110          H  
ATOM   4691 2HD2 LEU A 299      10.121  58.257  21.169  1.00  0.110          H  
ATOM   4692 3HD2 LEU A 299       8.461  58.838  21.045  1.00  0.110          H  
ATOM   4693  N   ALA A 300       7.249  56.103  25.337  1.00  0.110          N  
ATOM   4694  CA  ALA A 300       7.046  54.774  25.883  1.00  0.140          C  
ATOM   4695  C   ALA A 300       5.748  54.181  25.371  1.00  0.140          C  
ATOM   4696  O   ALA A 300       5.692  52.991  25.072  1.00  0.140          O  
ATOM   4697  CB  ALA A 300       7.039  54.824  27.391  1.00  0.180          C  
ATOM   4698  H   ALA A 300       7.350  56.886  25.994  1.00  0.130          H  
ATOM   4699  HA  ALA A 300       7.866  54.140  25.551  1.00  0.170          H  
ATOM   4700 1HB  ALA A 300       6.907  53.821  27.783  1.00  0.220          H  
ATOM   4701 2HB  ALA A 300       7.984  55.238  27.745  1.00  0.220          H  
ATOM   4702 3HB  ALA A 300       6.217  55.462  27.714  1.00  0.220          H  
ATOM   4703  N   ILE A 301       4.720  55.011  25.237  1.00  0.130          N  
ATOM   4704  CA  ILE A 301       3.435  54.579  24.732  1.00  0.130          C  
ATOM   4705  C   ILE A 301       3.529  54.189  23.281  1.00  0.070          C  
ATOM   4706  O   ILE A 301       3.048  53.118  22.909  1.00  0.060          O  
ATOM   4707  CB  ILE A 301       2.390  55.695  24.920  1.00  0.180          C  
ATOM   4708  CG1 ILE A 301       2.163  55.954  26.451  1.00  0.180          C  
ATOM   4709  CG2 ILE A 301       1.066  55.402  24.140  1.00  0.180          C  
ATOM   4710  CD1 ILE A 301       1.555  54.836  27.269  1.00  0.180          C  
ATOM   4711  H   ILE A 301       4.846  55.977  25.552  1.00  0.160          H  
ATOM   4712  HA  ILE A 301       3.128  53.698  25.281  1.00  0.160          H  
ATOM   4713  HB  ILE A 301       2.813  56.618  24.529  1.00  0.220          H  
ATOM   4714 1HG1 ILE A 301       3.104  56.133  26.905  1.00  0.220          H  
ATOM   4715 2HG1 ILE A 301       1.591  56.831  26.542  1.00  0.220          H  
ATOM   4716 1HG2 ILE A 301       0.378  56.232  24.277  1.00  0.220          H  
ATOM   4717 2HG2 ILE A 301       1.265  55.288  23.070  1.00  0.220          H  
ATOM   4718 3HG2 ILE A 301       0.608  54.486  24.509  1.00  0.220          H  
ATOM   4719 1HD1 ILE A 301       1.487  55.166  28.307  1.00  0.220          H  
ATOM   4720 2HD1 ILE A 301       0.563  54.595  26.901  1.00  0.220          H  
ATOM   4721 3HD1 ILE A 301       2.176  53.951  27.230  1.00  0.220          H  
ATOM   4722  N   ALA A 302       4.130  55.037  22.443  1.00  0.060          N  
ATOM   4723  CA  ALA A 302       4.227  54.684  21.036  1.00  0.050          C  
ATOM   4724  C   ALA A 302       5.047  53.408  20.854  1.00  0.040          C  
ATOM   4725  O   ALA A 302       4.665  52.514  20.088  1.00  0.060          O  
ATOM   4726  CB  ALA A 302       4.869  55.826  20.253  1.00  0.070          C  
ATOM   4727  H   ALA A 302       4.498  55.924  22.802  1.00  0.070          H  
ATOM   4728  HA  ALA A 302       3.220  54.505  20.659  1.00  0.060          H  
ATOM   4729 1HB  ALA A 302       4.920  55.565  19.207  1.00  0.090          H  
ATOM   4730 2HB  ALA A 302       4.283  56.729  20.360  1.00  0.090          H  
ATOM   4731 3HB  ALA A 302       5.877  56.002  20.634  1.00  0.090          H  
ATOM   4732  N   ALA A 303       6.170  53.309  21.580  1.00  0.030          N  
ATOM   4733  CA  ALA A 303       7.049  52.161  21.465  1.00  0.040          C  
ATOM   4734  C   ALA A 303       6.424  50.907  22.005  1.00  0.050          C  
ATOM   4735  O   ALA A 303       6.474  49.870  21.352  1.00  0.130          O  
ATOM   4736  CB  ALA A 303       8.352  52.451  22.176  1.00  0.050          C  
ATOM   4737  H   ALA A 303       6.448  54.073  22.200  1.00  0.040          H  
ATOM   4738  HA  ALA A 303       7.238  51.979  20.419  1.00  0.050          H  
ATOM   4739 1HB  ALA A 303       9.015  51.607  22.065  1.00  0.060          H  
ATOM   4740 2HB  ALA A 303       8.814  53.341  21.745  1.00  0.060          H  
ATOM   4741 3HB  ALA A 303       8.148  52.625  23.231  1.00  0.060          H  
ATOM   4742  N   ALA A 304       5.828  50.970  23.190  1.00  0.040          N  
ATOM   4743  CA  ALA A 304       5.220  49.787  23.744  1.00  0.030          C  
ATOM   4744  C   ALA A 304       4.056  49.352  22.890  1.00  0.070          C  
ATOM   4745  O   ALA A 304       3.898  48.177  22.610  1.00  0.190          O  
ATOM   4746  CB  ALA A 304       4.755  50.041  25.160  1.00  0.050          C  
ATOM   4747  H   ALA A 304       5.796  51.834  23.723  1.00  0.050          H  
ATOM   4748  HA  ALA A 304       5.962  48.989  23.747  1.00  0.040          H  
ATOM   4749 1HB  ALA A 304       4.313  49.135  25.567  1.00  0.060          H  
ATOM   4750 2HB  ALA A 304       5.605  50.343  25.770  1.00  0.060          H  
ATOM   4751 3HB  ALA A 304       4.013  50.842  25.153  1.00  0.060          H  
ATOM   4752  N   SER A 305       3.261  50.295  22.407  1.00  0.060          N  
ATOM   4753  CA  SER A 305       2.078  49.950  21.651  1.00  0.060          C  
ATOM   4754  C   SER A 305       2.372  49.180  20.387  1.00  0.080          C  
ATOM   4755  O   SER A 305       1.767  48.124  20.146  1.00  0.130          O  
ATOM   4756  CB  SER A 305       1.352  51.217  21.302  1.00  0.080          C  
ATOM   4757  OG  SER A 305       0.831  51.828  22.447  1.00  0.080          O  
ATOM   4758  H   SER A 305       3.420  51.281  22.611  1.00  0.070          H  
ATOM   4759  HA  SER A 305       1.439  49.338  22.287  1.00  0.070          H  
ATOM   4760 1HB  SER A 305       2.047  51.903  20.813  1.00  0.100          H  
ATOM   4761 2HB  SER A 305       0.594  51.012  20.603  1.00  0.100          H  
ATOM   4762  HG  SER A 305       1.602  52.227  22.888  1.00  0.100          H  
ATOM   4763  N   THR A 306       3.387  49.606  19.642  1.00  0.050          N  
ATOM   4764  CA  THR A 306       3.723  48.954  18.389  1.00  0.100          C  
ATOM   4765  C   THR A 306       4.661  47.783  18.555  1.00  0.170          C  
ATOM   4766  O   THR A 306       5.118  47.190  17.574  1.00  0.200          O  
ATOM   4767  CB  THR A 306       4.254  49.941  17.359  1.00  0.120          C  
ATOM   4768  OG1 THR A 306       5.345  50.679  17.920  1.00  0.120          O  
ATOM   4769  CG2 THR A 306       3.149  50.858  16.907  1.00  0.120          C  
ATOM   4770  H   THR A 306       3.891  50.468  19.897  1.00  0.060          H  
ATOM   4771  HA  THR A 306       2.807  48.567  17.978  1.00  0.120          H  
ATOM   4772  HB  THR A 306       4.618  49.390  16.493  1.00  0.140          H  
ATOM   4773  HG1 THR A 306       6.032  50.073  18.203  1.00  0.140          H  
ATOM   4774 1HG2 THR A 306       3.543  51.522  16.171  1.00  0.140          H  
ATOM   4775 2HG2 THR A 306       2.339  50.268  16.468  1.00  0.140          H  
ATOM   4776 3HG2 THR A 306       2.768  51.424  17.755  1.00  0.140          H  
ATOM   4777  N   LEU A 307       4.952  47.443  19.807  1.00  0.290          N  
ATOM   4778  CA  LEU A 307       5.778  46.313  20.147  1.00  0.400          C  
ATOM   4779  C   LEU A 307       4.858  45.108  20.231  1.00  0.350          C  
ATOM   4780  O   LEU A 307       5.313  43.964  20.192  1.00  0.450          O  
ATOM   4781  CB  LEU A 307       6.470  46.538  21.503  1.00  0.520          C  
ATOM   4782  CG  LEU A 307       7.559  45.548  21.978  1.00  0.520          C  
ATOM   4783  CD1 LEU A 307       8.746  45.529  20.995  1.00  0.520          C  
ATOM   4784  CD2 LEU A 307       8.007  45.987  23.374  1.00  0.520          C  
ATOM   4785  H   LEU A 307       4.553  47.965  20.592  1.00  0.350          H  
ATOM   4786  HA  LEU A 307       6.507  46.158  19.358  1.00  0.480          H  
ATOM   4787 1HB  LEU A 307       6.918  47.516  21.492  1.00  0.620          H  
ATOM   4788 2HB  LEU A 307       5.699  46.535  22.266  1.00  0.620          H  
ATOM   4789  HG  LEU A 307       7.142  44.539  22.031  1.00  0.620          H  
ATOM   4790 1HD1 LEU A 307       9.504  44.833  21.357  1.00  0.620          H  
ATOM   4791 2HD1 LEU A 307       8.418  45.208  20.012  1.00  0.620          H  
ATOM   4792 3HD1 LEU A 307       9.172  46.527  20.929  1.00  0.620          H  
ATOM   4793 1HD2 LEU A 307       8.766  45.300  23.748  1.00  0.620          H  
ATOM   4794 2HD2 LEU A 307       8.420  46.996  23.323  1.00  0.620          H  
ATOM   4795 3HD2 LEU A 307       7.149  45.981  24.046  1.00  0.620          H  
ATOM   4796  N   TYR A 308       3.550  45.369  20.409  1.00  0.310          N  
ATOM   4797  CA  TYR A 308       2.579  44.305  20.564  1.00  0.390          C  
ATOM   4798  C   TYR A 308       1.606  44.326  19.383  1.00  0.330          C  
ATOM   4799  O   TYR A 308       1.252  43.270  18.855  1.00  0.390          O  
ATOM   4800  CB  TYR A 308       1.875  44.440  21.907  1.00  0.510          C  
ATOM   4801  CG  TYR A 308       2.876  44.429  23.048  1.00  0.510          C  
ATOM   4802  CD1 TYR A 308       3.081  45.580  23.776  1.00  0.510          C  
ATOM   4803  CD2 TYR A 308       3.621  43.291  23.331  1.00  0.510          C  
ATOM   4804  CE1 TYR A 308       4.014  45.612  24.786  1.00  0.510          C  
ATOM   4805  CE2 TYR A 308       4.559  43.320  24.345  1.00  0.510          C  
ATOM   4806  CZ  TYR A 308       4.755  44.478  25.070  1.00  0.510          C  
ATOM   4807  OH  TYR A 308       5.691  44.511  26.080  1.00  0.510          O  
ATOM   4808  H   TYR A 308       3.201  46.326  20.397  1.00  0.370          H  
ATOM   4809  HA  TYR A 308       3.098  43.348  20.541  1.00  0.470          H  
ATOM   4810 1HB  TYR A 308       1.319  45.380  21.939  1.00  0.620          H  
ATOM   4811 2HB  TYR A 308       1.172  43.622  22.047  1.00  0.620          H  
ATOM   4812  HD1 TYR A 308       2.501  46.471  23.546  1.00  0.620          H  
ATOM   4813  HD2 TYR A 308       3.473  42.380  22.752  1.00  0.620          H  
ATOM   4814  HE1 TYR A 308       4.169  46.529  25.352  1.00  0.620          H  
ATOM   4815  HE2 TYR A 308       5.147  42.430  24.567  1.00  0.620          H  
ATOM   4816  HH  TYR A 308       6.110  43.650  26.158  1.00  0.620          H  
ATOM   4817  N   SER A 309       1.199  45.527  18.938  1.00  0.230          N  
ATOM   4818  CA  SER A 309       0.318  45.649  17.787  1.00  0.200          C  
ATOM   4819  C   SER A 309       1.049  46.468  16.734  1.00  0.130          C  
ATOM   4820  O   SER A 309       1.066  47.702  16.748  1.00  0.090          O  
ATOM   4821  CB  SER A 309      -0.981  46.318  18.162  1.00  0.290          C  
ATOM   4822  OG  SER A 309      -1.800  46.472  17.029  1.00  0.290          O  
ATOM   4823  H   SER A 309       1.473  46.386  19.411  1.00  0.280          H  
ATOM   4824  HA  SER A 309       0.109  44.660  17.382  1.00  0.240          H  
ATOM   4825 1HB  SER A 309      -1.497  45.719  18.911  1.00  0.350          H  
ATOM   4826 2HB  SER A 309      -0.768  47.285  18.610  1.00  0.350          H  
ATOM   4827  HG  SER A 309      -2.575  46.959  17.321  1.00  0.350          H  
ATOM   4828  N   ALA A 310       1.594  45.767  15.752  1.00  0.100          N  
ATOM   4829  CA  ALA A 310       2.456  46.388  14.758  1.00  0.050          C  
ATOM   4830  C   ALA A 310       1.790  47.514  14.005  1.00  0.070          C  
ATOM   4831  O   ALA A 310       2.454  48.481  13.649  1.00  0.070          O  
ATOM   4832  CB  ALA A 310       2.923  45.350  13.754  1.00  0.090          C  
ATOM   4833  H   ALA A 310       1.488  44.761  15.766  1.00  0.120          H  
ATOM   4834  HA  ALA A 310       3.323  46.799  15.283  1.00  0.060          H  
ATOM   4835 1HB  ALA A 310       3.597  45.821  13.039  1.00  0.110          H  
ATOM   4836 2HB  ALA A 310       3.446  44.551  14.277  1.00  0.110          H  
ATOM   4837 3HB  ALA A 310       2.066  44.940  13.223  1.00  0.110          H  
ATOM   4838  N   HIS A 311       0.490  47.413  13.777  1.00  0.110          N  
ATOM   4839  CA  HIS A 311      -0.202  48.405  12.981  1.00  0.140          C  
ATOM   4840  C   HIS A 311      -1.016  49.394  13.805  1.00  0.130          C  
ATOM   4841  O   HIS A 311      -1.912  50.068  13.292  1.00  0.150          O  
ATOM   4842  CB  HIS A 311      -1.071  47.688  11.958  1.00  0.180          C  
ATOM   4843  CG  HIS A 311      -0.228  46.876  11.023  1.00  0.180          C  
ATOM   4844  ND1 HIS A 311       0.564  47.448  10.047  1.00  0.180          N  
ATOM   4845  CD2 HIS A 311      -0.031  45.540  10.935  1.00  0.180          C  
ATOM   4846  CE1 HIS A 311       1.205  46.498   9.396  1.00  0.180          C  
ATOM   4847  NE2 HIS A 311       0.862  45.327   9.916  1.00  0.180          N  
ATOM   4848  H   HIS A 311      -0.021  46.605  14.108  1.00  0.130          H  
ATOM   4849  HA  HIS A 311       0.530  48.986  12.421  1.00  0.170          H  
ATOM   4850 1HB  HIS A 311      -1.780  47.034  12.461  1.00  0.220          H  
ATOM   4851 2HB  HIS A 311      -1.634  48.419  11.373  1.00  0.220          H  
ATOM   4852  HD1 HIS A 311       0.645  48.460   9.835  1.00  0.220          H  
ATOM   4853  HD2 HIS A 311      -0.429  44.695  11.496  1.00  0.220          H  
ATOM   4854  HE1 HIS A 311       1.883  46.752   8.582  1.00  0.220          H  
ATOM   4855  N   ALA A 312      -0.701  49.542  15.089  1.00  0.110          N  
ATOM   4856  CA  ALA A 312      -1.430  50.492  15.921  1.00  0.110          C  
ATOM   4857  C   ALA A 312      -0.984  51.934  15.675  1.00  0.070          C  
ATOM   4858  O   ALA A 312      -0.502  52.608  16.590  1.00  0.050          O  
ATOM   4859  CB  ALA A 312      -1.231  50.162  17.379  1.00  0.150          C  
ATOM   4860  H   ALA A 312       0.035  48.962  15.510  1.00  0.130          H  
ATOM   4861  HA  ALA A 312      -2.489  50.414  15.675  1.00  0.130          H  
ATOM   4862 1HB  ALA A 312      -1.802  50.856  17.961  1.00  0.180          H  
ATOM   4863 2HB  ALA A 312      -1.577  49.159  17.563  1.00  0.180          H  
ATOM   4864 3HB  ALA A 312      -0.173  50.235  17.638  1.00  0.180          H  
ATOM   4865  N   TYR A 313      -1.248  52.441  14.468  1.00  0.070          N  
ATOM   4866  CA  TYR A 313      -0.864  53.795  14.042  1.00  0.060          C  
ATOM   4867  C   TYR A 313      -1.524  54.871  14.897  1.00  0.060          C  
ATOM   4868  O   TYR A 313      -1.030  56.005  15.001  1.00  0.070          O  
ATOM   4869  CB  TYR A 313      -1.180  54.002  12.557  1.00  0.090          C  
ATOM   4870  CG  TYR A 313      -2.656  54.099  12.207  1.00  0.090          C  
ATOM   4871  CD1 TYR A 313      -3.302  55.320  12.214  1.00  0.090          C  
ATOM   4872  CD2 TYR A 313      -3.357  52.957  11.864  1.00  0.090          C  
ATOM   4873  CE1 TYR A 313      -4.637  55.392  11.878  1.00  0.090          C  
ATOM   4874  CE2 TYR A 313      -4.692  53.041  11.534  1.00  0.090          C  
ATOM   4875  CZ  TYR A 313      -5.327  54.254  11.541  1.00  0.090          C  
ATOM   4876  OH  TYR A 313      -6.654  54.339  11.202  1.00  0.090          O  
ATOM   4877  H   TYR A 313      -1.689  51.801  13.803  1.00  0.080          H  
ATOM   4878  HA  TYR A 313       0.209  53.894  14.165  1.00  0.070          H  
ATOM   4879 1HB  TYR A 313      -0.689  54.912  12.207  1.00  0.110          H  
ATOM   4880 2HB  TYR A 313      -0.756  53.171  11.993  1.00  0.110          H  
ATOM   4881  HD1 TYR A 313      -2.758  56.224  12.482  1.00  0.110          H  
ATOM   4882  HD2 TYR A 313      -2.853  51.987  11.847  1.00  0.110          H  
ATOM   4883  HE1 TYR A 313      -5.148  56.346  11.877  1.00  0.110          H  
ATOM   4884  HE2 TYR A 313      -5.240  52.139  11.260  1.00  0.110          H  
ATOM   4885  HH  TYR A 313      -6.953  55.246  11.303  1.00  0.110          H  
ATOM   4886  N   LEU A 314      -2.652  54.515  15.499  1.00  0.050          N  
ATOM   4887  CA  LEU A 314      -3.397  55.411  16.351  1.00  0.040          C  
ATOM   4888  C   LEU A 314      -2.685  55.576  17.683  1.00  0.030          C  
ATOM   4889  O   LEU A 314      -2.766  56.638  18.306  1.00  0.030          O  
ATOM   4890  CB  LEU A 314      -4.805  54.857  16.577  1.00  0.060          C  
ATOM   4891  CG  LEU A 314      -5.724  54.799  15.329  1.00  0.060          C  
ATOM   4892  CD1 LEU A 314      -6.988  54.061  15.679  1.00  0.060          C  
ATOM   4893  CD2 LEU A 314      -6.063  56.214  14.846  1.00  0.060          C  
ATOM   4894  H   LEU A 314      -2.985  53.572  15.346  1.00  0.060          H  
ATOM   4895  HA  LEU A 314      -3.444  56.386  15.878  1.00  0.050          H  
ATOM   4896 1HB  LEU A 314      -4.715  53.847  16.974  1.00  0.070          H  
ATOM   4897 2HB  LEU A 314      -5.300  55.471  17.328  1.00  0.070          H  
ATOM   4898  HG  LEU A 314      -5.224  54.253  14.538  1.00  0.070          H  
ATOM   4899 1HD1 LEU A 314      -7.629  54.006  14.798  1.00  0.070          H  
ATOM   4900 2HD1 LEU A 314      -6.743  53.052  16.010  1.00  0.070          H  
ATOM   4901 3HD1 LEU A 314      -7.512  54.587  16.476  1.00  0.070          H  
ATOM   4902 1HD2 LEU A 314      -6.715  56.148  13.976  1.00  0.070          H  
ATOM   4903 2HD2 LEU A 314      -6.576  56.757  15.639  1.00  0.070          H  
ATOM   4904 3HD2 LEU A 314      -5.165  56.748  14.571  1.00  0.070          H  
ATOM   4905  N   TRP A 315      -2.002  54.521  18.143  1.00  0.040          N  
ATOM   4906  CA  TRP A 315      -1.319  54.571  19.418  1.00  0.060          C  
ATOM   4907  C   TRP A 315       0.029  55.247  19.195  1.00  0.060          C  
ATOM   4908  O   TRP A 315       0.570  55.895  20.097  1.00  0.070          O  
ATOM   4909  CB  TRP A 315      -1.199  53.165  19.992  1.00  0.080          C  
ATOM   4910  CG  TRP A 315      -2.570  52.528  20.311  1.00  0.080          C  
ATOM   4911  CD1 TRP A 315      -3.759  53.201  20.416  1.00  0.080          C  
ATOM   4912  CD2 TRP A 315      -2.902  51.113  20.558  1.00  0.080          C  
ATOM   4913  NE1 TRP A 315      -4.776  52.329  20.701  1.00  0.080          N  
ATOM   4914  CE2 TRP A 315      -4.274  51.057  20.790  1.00  0.080          C  
ATOM   4915  CE3 TRP A 315      -2.157  49.908  20.595  1.00  0.080          C  
ATOM   4916  CZ2 TRP A 315      -4.922  49.863  21.054  1.00  0.080          C  
ATOM   4917  CZ3 TRP A 315      -2.811  48.725  20.858  1.00  0.080          C  
ATOM   4918  CH2 TRP A 315      -4.156  48.700  21.082  1.00  0.080          C  
ATOM   4919  H   TRP A 315      -1.905  53.667  17.597  1.00  0.050          H  
ATOM   4920  HA  TRP A 315      -1.889  55.183  20.112  1.00  0.070          H  
ATOM   4921 1HB  TRP A 315      -0.659  52.534  19.293  1.00  0.090          H  
ATOM   4922 2HB  TRP A 315      -0.634  53.217  20.911  1.00  0.090          H  
ATOM   4923  HD1 TRP A 315      -3.897  54.272  20.294  1.00  0.090          H  
ATOM   4924  HE1 TRP A 315      -5.746  52.582  20.828  1.00  0.090          H  
ATOM   4925  HE3 TRP A 315      -1.109  49.887  20.417  1.00  0.090          H  
ATOM   4926  HZ2 TRP A 315      -5.995  49.818  21.236  1.00  0.090          H  
ATOM   4927  HZ3 TRP A 315      -2.223  47.808  20.880  1.00  0.090          H  
ATOM   4928  HH2 TRP A 315      -4.641  47.747  21.287  1.00  0.090          H  
ATOM   4929  N   MET A 316       0.558  55.124  17.960  1.00  0.080          N  
ATOM   4930  CA  MET A 316       1.812  55.786  17.618  1.00  0.080          C  
ATOM   4931  C   MET A 316       1.547  57.276  17.667  1.00  0.070          C  
ATOM   4932  O   MET A 316       2.305  58.036  18.273  1.00  0.070          O  
ATOM   4933  CB  MET A 316       2.278  55.502  16.187  1.00  0.110          C  
ATOM   4934  CG  MET A 316       2.666  54.114  15.891  1.00  0.110          C  
ATOM   4935  SD  MET A 316       3.158  53.837  14.142  1.00  0.110          S  
ATOM   4936  CE  MET A 316       4.847  54.467  14.019  1.00  0.110          C  
ATOM   4937  H   MET A 316       0.091  54.504  17.294  1.00  0.100          H  
ATOM   4938  HA  MET A 316       2.580  55.528  18.343  1.00  0.100          H  
ATOM   4939 1HB  MET A 316       1.491  55.774  15.492  1.00  0.130          H  
ATOM   4940 2HB  MET A 316       3.130  56.142  15.964  1.00  0.130          H  
ATOM   4941 1HG  MET A 316       3.462  53.841  16.527  1.00  0.130          H  
ATOM   4942 2HG  MET A 316       1.829  53.461  16.116  1.00  0.130          H  
ATOM   4943 1HE  MET A 316       5.209  54.345  12.994  1.00  0.130          H  
ATOM   4944 2HE  MET A 316       4.878  55.517  14.293  1.00  0.130          H  
ATOM   4945 3HE  MET A 316       5.493  53.901  14.690  1.00  0.130          H  
ATOM   4946  N   THR A 317       0.422  57.678  17.053  1.00  0.060          N  
ATOM   4947  CA  THR A 317       0.022  59.067  16.981  1.00  0.060          C  
ATOM   4948  C   THR A 317      -0.249  59.605  18.377  1.00  0.060          C  
ATOM   4949  O   THR A 317       0.245  60.680  18.725  1.00  0.060          O  
ATOM   4950  CB  THR A 317      -1.234  59.230  16.086  1.00  0.080          C  
ATOM   4951  OG1 THR A 317      -0.931  58.769  14.753  1.00  0.080          O  
ATOM   4952  CG2 THR A 317      -1.657  60.718  16.012  1.00  0.080          C  
ATOM   4953  H   THR A 317      -0.149  56.995  16.553  1.00  0.070          H  
ATOM   4954  HA  THR A 317       0.836  59.637  16.542  1.00  0.070          H  
ATOM   4955  HB  THR A 317      -2.053  58.636  16.493  1.00  0.100          H  
ATOM   4956  HG1 THR A 317      -0.874  57.785  14.751  1.00  0.100          H  
ATOM   4957 1HG2 THR A 317      -2.531  60.816  15.372  1.00  0.100          H  
ATOM   4958 2HG2 THR A 317      -1.898  61.095  17.006  1.00  0.100          H  
ATOM   4959 3HG2 THR A 317      -0.845  61.310  15.594  1.00  0.100          H  
ATOM   4960  N   ALA A 318      -1.029  58.874  19.191  1.00  0.050          N  
ATOM   4961  CA  ALA A 318      -1.336  59.321  20.546  1.00  0.060          C  
ATOM   4962  C   ALA A 318      -0.073  59.462  21.397  1.00  0.040          C  
ATOM   4963  O   ALA A 318       0.070  60.433  22.155  1.00  0.050          O  
ATOM   4964  CB  ALA A 318      -2.284  58.347  21.201  1.00  0.080          C  
ATOM   4965  H   ALA A 318      -1.459  58.009  18.851  1.00  0.060          H  
ATOM   4966  HA  ALA A 318      -1.817  60.295  20.480  1.00  0.070          H  
ATOM   4967 1HB  ALA A 318      -2.529  58.700  22.191  1.00  0.100          H  
ATOM   4968 2HB  ALA A 318      -3.196  58.264  20.611  1.00  0.100          H  
ATOM   4969 3HB  ALA A 318      -1.813  57.372  21.273  1.00  0.100          H  
ATOM   4970  N   GLY A 319       0.860  58.515  21.243  1.00  0.030          N  
ATOM   4971  CA  GLY A 319       2.133  58.526  21.943  1.00  0.030          C  
ATOM   4972  C   GLY A 319       2.920  59.772  21.563  1.00  0.030          C  
ATOM   4973  O   GLY A 319       3.323  60.552  22.435  1.00  0.030          O  
ATOM   4974  H   GLY A 319       0.681  57.710  20.639  1.00  0.040          H  
ATOM   4975 1HA  GLY A 319       1.965  58.504  23.017  1.00  0.040          H  
ATOM   4976 2HA  GLY A 319       2.692  57.631  21.687  1.00  0.040          H  
ATOM   4977  N   LEU A 320       3.102  59.984  20.256  1.00  0.030          N  
ATOM   4978  CA  LEU A 320       3.820  61.146  19.753  1.00  0.040          C  
ATOM   4979  C   LEU A 320       3.125  62.447  20.121  1.00  0.040          C  
ATOM   4980  O   LEU A 320       3.793  63.460  20.315  1.00  0.040          O  
ATOM   4981  CB  LEU A 320       4.008  61.075  18.237  1.00  0.050          C  
ATOM   4982  CG  LEU A 320       5.007  60.010  17.695  1.00  0.050          C  
ATOM   4983  CD1 LEU A 320       4.866  59.957  16.190  1.00  0.050          C  
ATOM   4984  CD2 LEU A 320       6.485  60.387  18.077  1.00  0.050          C  
ATOM   4985  H   LEU A 320       2.738  59.299  19.588  1.00  0.040          H  
ATOM   4986  HA  LEU A 320       4.796  61.144  20.212  1.00  0.050          H  
ATOM   4987 1HB  LEU A 320       3.033  60.856  17.797  1.00  0.060          H  
ATOM   4988 2HB  LEU A 320       4.329  62.054  17.880  1.00  0.060          H  
ATOM   4989  HG  LEU A 320       4.759  59.028  18.103  1.00  0.060          H  
ATOM   4990 1HD1 LEU A 320       5.550  59.213  15.785  1.00  0.060          H  
ATOM   4991 2HD1 LEU A 320       3.840  59.689  15.924  1.00  0.060          H  
ATOM   4992 3HD1 LEU A 320       5.103  60.932  15.778  1.00  0.060          H  
ATOM   4993 1HD2 LEU A 320       7.162  59.636  17.669  1.00  0.060          H  
ATOM   4994 2HD2 LEU A 320       6.737  61.363  17.657  1.00  0.060          H  
ATOM   4995 3HD2 LEU A 320       6.608  60.421  19.155  1.00  0.060          H  
ATOM   4996  N   SER A 321       1.796  62.447  20.191  1.00  0.020          N  
ATOM   4997  CA  SER A 321       1.070  63.654  20.553  1.00  0.020          C  
ATOM   4998  C   SER A 321       1.411  64.053  21.994  1.00  0.020          C  
ATOM   4999  O   SER A 321       1.704  65.223  22.268  1.00  0.030          O  
ATOM   5000  CB  SER A 321      -0.420  63.413  20.393  1.00  0.030          C  
ATOM   5001  OG  SER A 321      -0.742  63.157  19.053  1.00  0.030          O  
ATOM   5002  H   SER A 321       1.278  61.604  19.943  1.00  0.020          H  
ATOM   5003  HA  SER A 321       1.382  64.457  19.900  1.00  0.020          H  
ATOM   5004 1HB  SER A 321      -0.728  62.579  21.011  1.00  0.030          H  
ATOM   5005 2HB  SER A 321      -0.962  64.286  20.726  1.00  0.030          H  
ATOM   5006  HG  SER A 321      -0.356  62.280  18.860  1.00  0.030          H  
ATOM   5007  N   LEU A 322       1.441  63.077  22.911  1.00  0.010          N  
ATOM   5008  CA  LEU A 322       1.800  63.374  24.295  1.00  0.020          C  
ATOM   5009  C   LEU A 322       3.253  63.855  24.344  1.00  0.030          C  
ATOM   5010  O   LEU A 322       3.580  64.815  25.060  1.00  0.040          O  
ATOM   5011  CB  LEU A 322       1.585  62.142  25.191  1.00  0.020          C  
ATOM   5012  CG  LEU A 322       1.881  62.307  26.730  1.00  0.020          C  
ATOM   5013  CD1 LEU A 322       0.982  63.406  27.343  1.00  0.020          C  
ATOM   5014  CD2 LEU A 322       1.630  60.972  27.440  1.00  0.020          C  
ATOM   5015  H   LEU A 322       1.143  62.130  22.639  1.00  0.010          H  
ATOM   5016  HA  LEU A 322       1.158  64.179  24.638  1.00  0.020          H  
ATOM   5017 1HB  LEU A 322       0.550  61.823  25.084  1.00  0.030          H  
ATOM   5018 2HB  LEU A 322       2.213  61.347  24.812  1.00  0.030          H  
ATOM   5019  HG  LEU A 322       2.919  62.593  26.866  1.00  0.030          H  
ATOM   5020 1HD1 LEU A 322       1.198  63.494  28.397  1.00  0.030          H  
ATOM   5021 2HD1 LEU A 322       1.170  64.364  26.866  1.00  0.030          H  
ATOM   5022 3HD1 LEU A 322      -0.064  63.132  27.216  1.00  0.030          H  
ATOM   5023 1HD2 LEU A 322       1.847  61.072  28.500  1.00  0.030          H  
ATOM   5024 2HD2 LEU A 322       0.586  60.682  27.318  1.00  0.030          H  
ATOM   5025 3HD2 LEU A 322       2.266  60.200  27.020  1.00  0.030          H  
ATOM   5026  N   TYR A 323       4.106  63.204  23.550  1.00  0.020          N  
ATOM   5027  CA  TYR A 323       5.507  63.551  23.440  1.00  0.030          C  
ATOM   5028  C   TYR A 323       5.681  65.011  23.012  1.00  0.040          C  
ATOM   5029  O   TYR A 323       6.446  65.764  23.629  1.00  0.040          O  
ATOM   5030  CB  TYR A 323       6.193  62.596  22.460  1.00  0.040          C  
ATOM   5031  CG  TYR A 323       7.585  62.864  22.225  1.00  0.040          C  
ATOM   5032  CD1 TYR A 323       8.422  62.619  23.211  1.00  0.040          C  
ATOM   5033  CD2 TYR A 323       8.039  63.308  21.022  1.00  0.040          C  
ATOM   5034  CE1 TYR A 323       9.729  62.815  23.096  1.00  0.040          C  
ATOM   5035  CE2 TYR A 323       9.380  63.502  20.877  1.00  0.040          C  
ATOM   5036  CZ  TYR A 323      10.225  63.247  21.945  1.00  0.040          C  
ATOM   5037  OH  TYR A 323      11.563  63.443  21.874  1.00  0.040          O  
ATOM   5038  H   TYR A 323       3.759  62.402  23.016  1.00  0.020          H  
ATOM   5039  HA  TYR A 323       5.951  63.435  24.419  1.00  0.040          H  
ATOM   5040 1HB  TYR A 323       6.094  61.570  22.798  1.00  0.050          H  
ATOM   5041 2HB  TYR A 323       5.710  62.669  21.526  1.00  0.050          H  
ATOM   5042  HD1 TYR A 323       8.028  62.250  24.112  1.00  0.050          H  
ATOM   5043  HD2 TYR A 323       7.351  63.499  20.206  1.00  0.050          H  
ATOM   5044  HE1 TYR A 323      10.388  62.607  23.932  1.00  0.050          H  
ATOM   5045  HE2 TYR A 323       9.786  63.867  19.939  1.00  0.050          H  
ATOM   5046  HH  TYR A 323      11.774  64.030  21.135  1.00  0.050          H  
ATOM   5047  N   ALA A 324       4.965  65.414  21.954  1.00  0.040          N  
ATOM   5048  CA  ALA A 324       5.035  66.768  21.424  1.00  0.040          C  
ATOM   5049  C   ALA A 324       4.663  67.805  22.470  1.00  0.040          C  
ATOM   5050  O   ALA A 324       5.284  68.874  22.512  1.00  0.050          O  
ATOM   5051  CB  ALA A 324       4.118  66.903  20.234  1.00  0.060          C  
ATOM   5052  H   ALA A 324       4.383  64.731  21.469  1.00  0.050          H  
ATOM   5053  HA  ALA A 324       6.059  66.951  21.115  1.00  0.050          H  
ATOM   5054 1HB  ALA A 324       4.197  67.883  19.831  1.00  0.070          H  
ATOM   5055 2HB  ALA A 324       4.403  66.185  19.488  1.00  0.070          H  
ATOM   5056 3HB  ALA A 324       3.086  66.719  20.535  1.00  0.070          H  
ATOM   5057  N   PHE A 325       3.671  67.494  23.316  1.00  0.040          N  
ATOM   5058  CA  PHE A 325       3.299  68.391  24.405  1.00  0.040          C  
ATOM   5059  C   PHE A 325       4.499  68.618  25.308  1.00  0.040          C  
ATOM   5060  O   PHE A 325       4.882  69.766  25.565  1.00  0.040          O  
ATOM   5061  CB  PHE A 325       2.102  67.850  25.200  1.00  0.060          C  
ATOM   5062  CG  PHE A 325       1.771  68.606  26.431  1.00  0.060          C  
ATOM   5063  CD1 PHE A 325       1.206  69.862  26.370  1.00  0.060          C  
ATOM   5064  CD2 PHE A 325       1.986  68.035  27.665  1.00  0.060          C  
ATOM   5065  CE1 PHE A 325       0.888  70.546  27.529  1.00  0.060          C  
ATOM   5066  CE2 PHE A 325       1.656  68.701  28.812  1.00  0.060          C  
ATOM   5067  CZ  PHE A 325       1.109  69.967  28.742  1.00  0.060          C  
ATOM   5068  H   PHE A 325       3.149  66.623  23.160  1.00  0.050          H  
ATOM   5069  HA  PHE A 325       3.020  69.348  23.982  1.00  0.050          H  
ATOM   5070 1HB  PHE A 325       1.229  67.861  24.591  1.00  0.070          H  
ATOM   5071 2HB  PHE A 325       2.282  66.822  25.474  1.00  0.070          H  
ATOM   5072  HD1 PHE A 325       1.023  70.312  25.397  1.00  0.070          H  
ATOM   5073  HD2 PHE A 325       2.419  67.039  27.720  1.00  0.070          H  
ATOM   5074  HE1 PHE A 325       0.460  71.543  27.484  1.00  0.070          H  
ATOM   5075  HE2 PHE A 325       1.831  68.237  29.783  1.00  0.070          H  
ATOM   5076  HZ  PHE A 325       0.852  70.502  29.655  1.00  0.070          H  
ATOM   5077  N   GLY A 326       5.135  67.523  25.728  1.00  0.050          N  
ATOM   5078  CA  GLY A 326       6.307  67.628  26.589  1.00  0.050          C  
ATOM   5079  C   GLY A 326       7.425  68.460  25.952  1.00  0.040          C  
ATOM   5080  O   GLY A 326       8.092  69.244  26.640  1.00  0.040          O  
ATOM   5081  H   GLY A 326       4.760  66.602  25.463  1.00  0.060          H  
ATOM   5082 1HA  GLY A 326       6.014  68.084  27.529  1.00  0.060          H  
ATOM   5083 2HA  GLY A 326       6.658  66.628  26.812  1.00  0.060          H  
ATOM   5084  N   ILE A 327       7.609  68.333  24.639  1.00  0.040          N  
ATOM   5085  CA  ILE A 327       8.606  69.150  23.965  1.00  0.040          C  
ATOM   5086  C   ILE A 327       8.251  70.614  24.036  1.00  0.040          C  
ATOM   5087  O   ILE A 327       9.090  71.438  24.410  1.00  0.060          O  
ATOM   5088  CB  ILE A 327       8.848  68.732  22.508  1.00  0.060          C  
ATOM   5089  CG1 ILE A 327       9.543  67.412  22.500  1.00  0.060          C  
ATOM   5090  CG2 ILE A 327       9.654  69.768  21.782  1.00  0.060          C  
ATOM   5091  CD1 ILE A 327       9.622  66.770  21.214  1.00  0.060          C  
ATOM   5092  H   ILE A 327       7.069  67.613  24.144  1.00  0.050          H  
ATOM   5093  HA  ILE A 327       9.552  69.015  24.486  1.00  0.050          H  
ATOM   5094  HB  ILE A 327       7.887  68.606  22.011  1.00  0.070          H  
ATOM   5095 1HG1 ILE A 327      10.559  67.570  22.854  1.00  0.070          H  
ATOM   5096 2HG1 ILE A 327       9.037  66.732  23.180  1.00  0.070          H  
ATOM   5097 1HG2 ILE A 327       9.822  69.486  20.755  1.00  0.070          H  
ATOM   5098 2HG2 ILE A 327       9.144  70.727  21.781  1.00  0.070          H  
ATOM   5099 3HG2 ILE A 327      10.605  69.859  22.293  1.00  0.070          H  
ATOM   5100 1HD1 ILE A 327      10.168  65.889  21.353  1.00  0.070          H  
ATOM   5101 2HD1 ILE A 327       8.627  66.550  20.863  1.00  0.070          H  
ATOM   5102 3HD1 ILE A 327      10.147  67.369  20.488  1.00  0.070          H  
ATOM   5103  N   GLY A 328       6.992  70.956  23.752  1.00  0.040          N  
ATOM   5104  CA  GLY A 328       6.592  72.354  23.825  1.00  0.040          C  
ATOM   5105  C   GLY A 328       6.890  72.926  25.222  1.00  0.030          C  
ATOM   5106  O   GLY A 328       7.288  74.084  25.345  1.00  0.040          O  
ATOM   5107  H   GLY A 328       6.332  70.233  23.437  1.00  0.050          H  
ATOM   5108 1HA  GLY A 328       7.134  72.923  23.072  1.00  0.050          H  
ATOM   5109 2HA  GLY A 328       5.537  72.444  23.585  1.00  0.050          H  
ATOM   5110  N   LEU A 329       6.750  72.095  26.266  1.00  0.030          N  
ATOM   5111  CA  LEU A 329       7.060  72.511  27.631  1.00  0.030          C  
ATOM   5112  C   LEU A 329       8.568  72.631  27.931  1.00  0.030          C  
ATOM   5113  O   LEU A 329       8.980  73.446  28.755  1.00  0.020          O  
ATOM   5114  CB  LEU A 329       6.496  71.518  28.650  1.00  0.040          C  
ATOM   5115  CG  LEU A 329       4.979  71.391  28.796  1.00  0.040          C  
ATOM   5116  CD1 LEU A 329       4.701  70.270  29.777  1.00  0.040          C  
ATOM   5117  CD2 LEU A 329       4.383  72.678  29.289  1.00  0.040          C  
ATOM   5118  H   LEU A 329       6.351  71.168  26.079  1.00  0.040          H  
ATOM   5119  HA  LEU A 329       6.622  73.477  27.788  1.00  0.040          H  
ATOM   5120 1HB  LEU A 329       6.863  70.543  28.380  1.00  0.050          H  
ATOM   5121 2HB  LEU A 329       6.906  71.770  29.630  1.00  0.050          H  
ATOM   5122  HG  LEU A 329       4.523  71.132  27.836  1.00  0.050          H  
ATOM   5123 1HD1 LEU A 329       3.651  70.165  29.910  1.00  0.050          H  
ATOM   5124 2HD1 LEU A 329       5.101  69.345  29.399  1.00  0.050          H  
ATOM   5125 3HD1 LEU A 329       5.159  70.502  30.740  1.00  0.050          H  
ATOM   5126 1HD2 LEU A 329       3.321  72.531  29.397  1.00  0.050          H  
ATOM   5127 2HD2 LEU A 329       4.819  72.936  30.249  1.00  0.050          H  
ATOM   5128 3HD2 LEU A 329       4.560  73.481  28.584  1.00  0.050          H  
ATOM   5129  N   ALA A 330       9.396  71.780  27.330  1.00  0.030          N  
ATOM   5130  CA  ALA A 330      10.826  71.781  27.643  1.00  0.030          C  
ATOM   5131  C   ALA A 330      11.733  72.612  26.713  1.00  0.030          C  
ATOM   5132  O   ALA A 330      12.746  73.143  27.176  1.00  0.030          O  
ATOM   5133  CB  ALA A 330      11.342  70.355  27.654  1.00  0.040          C  
ATOM   5134  H   ALA A 330       9.010  71.096  26.671  1.00  0.040          H  
ATOM   5135  HA  ALA A 330      10.932  72.192  28.645  1.00  0.040          H  
ATOM   5136 1HB  ALA A 330      12.388  70.350  27.948  1.00  0.050          H  
ATOM   5137 2HB  ALA A 330      10.762  69.768  28.361  1.00  0.050          H  
ATOM   5138 3HB  ALA A 330      11.237  69.935  26.652  1.00  0.050          H  
ATOM   5139  N   ASN A 331      11.431  72.726  25.412  1.00  0.040          N  
ATOM   5140  CA  ASN A 331      12.390  73.388  24.509  1.00  0.040          C  
ATOM   5141  C   ASN A 331      12.792  74.819  24.804  1.00  0.040          C  
ATOM   5142  O   ASN A 331      13.976  75.092  24.970  1.00  0.090          O  
ATOM   5143  CB  ASN A 331      11.929  73.407  23.061  1.00  0.060          C  
ATOM   5144  CG  ASN A 331      12.166  72.174  22.288  1.00  0.060          C  
ATOM   5145  OD1 ASN A 331      12.885  71.255  22.699  1.00  0.060          O  
ATOM   5146  ND2 ASN A 331      11.604  72.160  21.104  1.00  0.060          N  
ATOM   5147  H   ASN A 331      10.570  72.305  25.055  1.00  0.050          H  
ATOM   5148  HA  ASN A 331      13.311  72.804  24.550  1.00  0.050          H  
ATOM   5149 1HB  ASN A 331      10.852  73.594  23.051  1.00  0.070          H  
ATOM   5150 2HB  ASN A 331      12.395  74.238  22.545  1.00  0.070          H  
ATOM   5151 1HD2 ASN A 331      11.738  71.382  20.485  1.00  0.070          H  
ATOM   5152 2HD2 ASN A 331      11.046  72.934  20.806  1.00  0.070          H  
ATOM   5153  N   ALA A 332      11.856  75.758  24.935  1.00  0.030          N  
ATOM   5154  CA  ALA A 332      12.315  77.146  25.112  1.00  0.020          C  
ATOM   5155  C   ALA A 332      13.198  77.273  26.355  1.00  0.020          C  
ATOM   5156  O   ALA A 332      14.213  77.985  26.339  1.00  0.020          O  
ATOM   5157  CB  ALA A 332      11.136  78.106  25.192  1.00  0.030          C  
ATOM   5158  H   ALA A 332      10.877  75.513  24.834  1.00  0.040          H  
ATOM   5159  HA  ALA A 332      12.920  77.412  24.245  1.00  0.020          H  
ATOM   5160 1HB  ALA A 332      11.506  79.118  25.300  1.00  0.040          H  
ATOM   5161 2HB  ALA A 332      10.534  78.031  24.286  1.00  0.040          H  
ATOM   5162 3HB  ALA A 332      10.540  77.864  26.029  1.00  0.040          H  
ATOM   5163  N   GLY A 333      12.829  76.545  27.409  1.00  0.020          N  
ATOM   5164  CA  GLY A 333      13.567  76.524  28.658  1.00  0.010          C  
ATOM   5165  C   GLY A 333      14.978  75.978  28.462  1.00  0.020          C  
ATOM   5166  O   GLY A 333      15.960  76.621  28.858  1.00  0.040          O  
ATOM   5167  H   GLY A 333      11.990  75.990  27.328  1.00  0.020          H  
ATOM   5168 1HA  GLY A 333      13.621  77.528  29.064  1.00  0.010          H  
ATOM   5169 2HA  GLY A 333      13.030  75.908  29.380  1.00  0.010          H  
ATOM   5170  N   LEU A 334      15.079  74.782  27.864  1.00  0.030          N  
ATOM   5171  CA  LEU A 334      16.359  74.117  27.673  1.00  0.030          C  
ATOM   5172  C   LEU A 334      17.259  74.862  26.703  1.00  0.030          C  
ATOM   5173  O   LEU A 334      18.475  74.906  26.920  1.00  0.020          O  
ATOM   5174  CB  LEU A 334      16.155  72.671  27.211  1.00  0.040          C  
ATOM   5175  CG  LEU A 334      17.440  71.769  27.076  1.00  0.040          C  
ATOM   5176  CD1 LEU A 334      18.189  71.641  28.450  1.00  0.040          C  
ATOM   5177  CD2 LEU A 334      17.000  70.403  26.563  1.00  0.040          C  
ATOM   5178  H   LEU A 334      14.226  74.304  27.552  1.00  0.040          H  
ATOM   5179  HA  LEU A 334      16.855  74.098  28.635  1.00  0.040          H  
ATOM   5180 1HB  LEU A 334      15.471  72.184  27.906  1.00  0.050          H  
ATOM   5181 2HB  LEU A 334      15.666  72.703  26.232  1.00  0.050          H  
ATOM   5182  HG  LEU A 334      18.134  72.217  26.368  1.00  0.050          H  
ATOM   5183 1HD1 LEU A 334      19.071  71.006  28.323  1.00  0.050          H  
ATOM   5184 2HD1 LEU A 334      18.515  72.617  28.800  1.00  0.050          H  
ATOM   5185 3HD1 LEU A 334      17.530  71.197  29.189  1.00  0.050          H  
ATOM   5186 1HD2 LEU A 334      17.870  69.755  26.445  1.00  0.050          H  
ATOM   5187 2HD2 LEU A 334      16.308  69.971  27.279  1.00  0.050          H  
ATOM   5188 3HD2 LEU A 334      16.503  70.522  25.599  1.00  0.050          H  
ATOM   5189  N   TYR A 335      16.705  75.417  25.617  1.00  0.050          N  
ATOM   5190  CA  TYR A 335      17.542  76.151  24.678  1.00  0.060          C  
ATOM   5191  C   TYR A 335      18.188  77.341  25.366  1.00  0.040          C  
ATOM   5192  O   TYR A 335      19.383  77.577  25.183  1.00  0.090          O  
ATOM   5193  CB  TYR A 335      16.767  76.617  23.444  1.00  0.080          C  
ATOM   5194  CG  TYR A 335      16.585  75.567  22.379  1.00  0.080          C  
ATOM   5195  CD1 TYR A 335      15.335  75.065  22.091  1.00  0.080          C  
ATOM   5196  CD2 TYR A 335      17.696  75.114  21.676  1.00  0.080          C  
ATOM   5197  CE1 TYR A 335      15.186  74.109  21.113  1.00  0.080          C  
ATOM   5198  CE2 TYR A 335      17.546  74.160  20.696  1.00  0.080          C  
ATOM   5199  CZ  TYR A 335      16.291  73.658  20.416  1.00  0.080          C  
ATOM   5200  OH  TYR A 335      16.125  72.700  19.444  1.00  0.080          O  
ATOM   5201  H   TYR A 335      15.703  75.320  25.458  1.00  0.060          H  
ATOM   5202  HA  TYR A 335      18.342  75.489  24.347  1.00  0.070          H  
ATOM   5203 1HB  TYR A 335      15.777  76.966  23.754  1.00  0.100          H  
ATOM   5204 2HB  TYR A 335      17.279  77.446  22.996  1.00  0.100          H  
ATOM   5205  HD1 TYR A 335      14.472  75.424  22.629  1.00  0.100          H  
ATOM   5206  HD2 TYR A 335      18.684  75.512  21.899  1.00  0.100          H  
ATOM   5207  HE1 TYR A 335      14.202  73.713  20.884  1.00  0.100          H  
ATOM   5208  HE2 TYR A 335      18.417  73.803  20.145  1.00  0.100          H  
ATOM   5209  HH  TYR A 335      15.186  72.517  19.343  1.00  0.100          H  
ATOM   5210  N   ARG A 336      17.429  78.082  26.186  1.00  0.080          N  
ATOM   5211  CA  ARG A 336      18.036  79.192  26.902  1.00  0.060          C  
ATOM   5212  C   ARG A 336      19.088  78.702  27.881  1.00  0.050          C  
ATOM   5213  O   ARG A 336      20.187  79.249  27.959  1.00  0.040          O  
ATOM   5214  CB  ARG A 336      17.029  79.997  27.682  1.00  0.090          C  
ATOM   5215  CG  ARG A 336      17.680  81.148  28.413  1.00  0.090          C  
ATOM   5216  CD  ARG A 336      16.739  81.997  29.068  1.00  0.090          C  
ATOM   5217  NE  ARG A 336      17.423  83.034  29.827  1.00  0.090          N  
ATOM   5218  CZ  ARG A 336      17.873  84.203  29.317  1.00  0.090          C  
ATOM   5219  NH1 ARG A 336      17.733  84.463  28.043  1.00  0.090          N  
ATOM   5220  NH2 ARG A 336      18.459  85.092  30.106  1.00  0.090          N  
ATOM   5221  H   ARG A 336      16.424  77.890  26.282  1.00  0.100          H  
ATOM   5222  HA  ARG A 336      18.509  79.853  26.175  1.00  0.070          H  
ATOM   5223 1HB  ARG A 336      16.270  80.395  27.010  1.00  0.110          H  
ATOM   5224 2HB  ARG A 336      16.524  79.358  28.411  1.00  0.110          H  
ATOM   5225 1HG  ARG A 336      18.352  80.774  29.185  1.00  0.110          H  
ATOM   5226 2HG  ARG A 336      18.246  81.732  27.703  1.00  0.110          H  
ATOM   5227 1HD  ARG A 336      16.079  82.468  28.342  1.00  0.110          H  
ATOM   5228 2HD  ARG A 336      16.145  81.397  29.747  1.00  0.110          H  
ATOM   5229  HE  ARG A 336      17.557  82.872  30.821  1.00  0.110          H  
ATOM   5230 1HH1 ARG A 336      17.299  83.796  27.403  1.00  0.110          H  
ATOM   5231 2HH1 ARG A 336      18.063  85.355  27.646  1.00  0.110          H  
ATOM   5232 1HH2 ARG A 336      18.578  84.899  31.085  1.00  0.110          H  
ATOM   5233 2HH2 ARG A 336      18.790  85.973  29.722  1.00  0.110          H  
ATOM   5234  N   LEU A 337      18.749  77.679  28.651  1.00  0.060          N  
ATOM   5235  CA  LEU A 337      19.655  77.159  29.648  1.00  0.060          C  
ATOM   5236  C   LEU A 337      20.969  76.763  28.974  1.00  0.050          C  
ATOM   5237  O   LEU A 337      22.051  77.096  29.467  1.00  0.090          O  
ATOM   5238  CB  LEU A 337      18.966  75.991  30.369  1.00  0.080          C  
ATOM   5239  CG  LEU A 337      19.623  75.401  31.628  1.00  0.080          C  
ATOM   5240  CD1 LEU A 337      18.499  74.788  32.489  1.00  0.080          C  
ATOM   5241  CD2 LEU A 337      20.651  74.353  31.245  1.00  0.080          C  
ATOM   5242  H   LEU A 337      17.815  77.261  28.570  1.00  0.070          H  
ATOM   5243  HA  LEU A 337      19.859  77.944  30.373  1.00  0.070          H  
ATOM   5244 1HB  LEU A 337      17.961  76.314  30.639  1.00  0.100          H  
ATOM   5245 2HB  LEU A 337      18.865  75.179  29.652  1.00  0.100          H  
ATOM   5246  HG  LEU A 337      20.107  76.186  32.210  1.00  0.100          H  
ATOM   5247 1HD1 LEU A 337      18.922  74.366  33.397  1.00  0.100          H  
ATOM   5248 2HD1 LEU A 337      17.781  75.563  32.756  1.00  0.100          H  
ATOM   5249 3HD1 LEU A 337      17.990  74.014  31.928  1.00  0.100          H  
ATOM   5250 1HD2 LEU A 337      21.081  73.925  32.151  1.00  0.100          H  
ATOM   5251 2HD2 LEU A 337      20.178  73.580  30.663  1.00  0.100          H  
ATOM   5252 3HD2 LEU A 337      21.449  74.782  30.661  1.00  0.100          H  
ATOM   5253  N   THR A 338      20.874  76.051  27.846  1.00  0.030          N  
ATOM   5254  CA  THR A 338      22.026  75.594  27.092  1.00  0.050          C  
ATOM   5255  C   THR A 338      22.832  76.788  26.558  1.00  0.040          C  
ATOM   5256  O   THR A 338      24.045  76.849  26.748  1.00  0.030          O  
ATOM   5257  CB  THR A 338      21.576  74.702  25.916  1.00  0.060          C  
ATOM   5258  OG1 THR A 338      20.848  73.575  26.430  1.00  0.060          O  
ATOM   5259  CG2 THR A 338      22.804  74.195  25.148  1.00  0.060          C  
ATOM   5260  H   THR A 338      19.952  75.793  27.505  1.00  0.040          H  
ATOM   5261  HA  THR A 338      22.665  75.010  27.753  1.00  0.060          H  
ATOM   5262  HB  THR A 338      20.928  75.270  25.248  1.00  0.070          H  
ATOM   5263  HG1 THR A 338      19.959  73.898  26.713  1.00  0.070          H  
ATOM   5264 1HG2 THR A 338      22.475  73.569  24.328  1.00  0.070          H  
ATOM   5265 2HG2 THR A 338      23.358  75.032  24.748  1.00  0.070          H  
ATOM   5266 3HG2 THR A 338      23.453  73.621  25.808  1.00  0.070          H  
ATOM   5267  N   LEU A 339      22.169  77.784  25.953  1.00  0.030          N  
ATOM   5268  CA  LEU A 339      22.868  78.944  25.394  1.00  0.010          C  
ATOM   5269  C   LEU A 339      23.718  79.618  26.472  1.00  0.010          C  
ATOM   5270  O   LEU A 339      24.903  79.904  26.281  1.00  0.020          O  
ATOM   5271  CB  LEU A 339      21.837  79.976  24.861  1.00  0.020          C  
ATOM   5272  CG  LEU A 339      22.365  81.325  24.203  1.00  0.020          C  
ATOM   5273  CD1 LEU A 339      23.167  81.055  22.932  1.00  0.020          C  
ATOM   5274  CD2 LEU A 339      21.193  82.203  23.883  1.00  0.020          C  
ATOM   5275  H   LEU A 339      21.155  77.712  25.822  1.00  0.040          H  
ATOM   5276  HA  LEU A 339      23.508  78.601  24.587  1.00  0.010          H  
ATOM   5277 1HB  LEU A 339      21.201  79.482  24.144  1.00  0.030          H  
ATOM   5278 2HB  LEU A 339      21.202  80.262  25.697  1.00  0.030          H  
ATOM   5279  HG  LEU A 339      23.012  81.833  24.919  1.00  0.030          H  
ATOM   5280 1HD1 LEU A 339      23.521  81.984  22.498  1.00  0.030          H  
ATOM   5281 2HD1 LEU A 339      23.995  80.449  23.176  1.00  0.030          H  
ATOM   5282 3HD1 LEU A 339      22.542  80.555  22.209  1.00  0.030          H  
ATOM   5283 1HD2 LEU A 339      21.538  83.146  23.453  1.00  0.030          H  
ATOM   5284 2HD2 LEU A 339      20.550  81.703  23.182  1.00  0.030          H  
ATOM   5285 3HD2 LEU A 339      20.652  82.392  24.789  1.00  0.030          H  
ATOM   5286  N   PHE A 340      23.135  79.790  27.651  1.00  0.010          N  
ATOM   5287  CA  PHE A 340      23.803  80.476  28.742  1.00  0.010          C  
ATOM   5288  C   PHE A 340      24.652  79.575  29.626  1.00  0.030          C  
ATOM   5289  O   PHE A 340      25.138  80.014  30.670  1.00  0.040          O  
ATOM   5290  CB  PHE A 340      22.772  81.227  29.577  1.00  0.010          C  
ATOM   5291  CG  PHE A 340      22.243  82.443  28.871  1.00  0.010          C  
ATOM   5292  CD1 PHE A 340      21.174  82.358  28.043  1.00  0.010          C  
ATOM   5293  CD2 PHE A 340      22.820  83.682  29.057  1.00  0.010          C  
ATOM   5294  CE1 PHE A 340      20.694  83.435  27.406  1.00  0.010          C  
ATOM   5295  CE2 PHE A 340      22.320  84.796  28.406  1.00  0.010          C  
ATOM   5296  CZ  PHE A 340      21.255  84.661  27.574  1.00  0.010          C  
ATOM   5297  H   PHE A 340      22.157  79.503  27.770  1.00  0.010          H  
ATOM   5298  HA  PHE A 340      24.468  81.218  28.302  1.00  0.010          H  
ATOM   5299 1HB  PHE A 340      21.930  80.559  29.790  1.00  0.020          H  
ATOM   5300 2HB  PHE A 340      23.205  81.532  30.525  1.00  0.020          H  
ATOM   5301  HD1 PHE A 340      20.705  81.420  27.886  1.00  0.020          H  
ATOM   5302  HD2 PHE A 340      23.676  83.777  29.727  1.00  0.020          H  
ATOM   5303  HE1 PHE A 340      19.851  83.310  26.769  1.00  0.020          H  
ATOM   5304  HE2 PHE A 340      22.772  85.787  28.547  1.00  0.020          H  
ATOM   5305  HZ  PHE A 340      20.856  85.528  27.055  1.00  0.020          H  
ATOM   5306  N   SER A 341      24.876  78.324  29.201  1.00  0.030          N  
ATOM   5307  CA  SER A 341      25.741  77.416  29.935  1.00  0.040          C  
ATOM   5308  C   SER A 341      27.189  77.681  29.543  1.00  0.050          C  
ATOM   5309  O   SER A 341      28.126  77.218  30.220  1.00  0.060          O  
ATOM   5310  CB  SER A 341      25.374  75.962  29.657  1.00  0.050          C  
ATOM   5311  OG  SER A 341      24.124  75.631  30.207  1.00  0.050          O  
ATOM   5312  H   SER A 341      24.445  77.979  28.341  1.00  0.040          H  
ATOM   5313  HA  SER A 341      25.625  77.608  31.002  1.00  0.050          H  
ATOM   5314 1HB  SER A 341      25.355  75.795  28.585  1.00  0.060          H  
ATOM   5315 2HB  SER A 341      26.137  75.312  30.061  1.00  0.060          H  
ATOM   5316  HG  SER A 341      23.460  76.200  29.766  1.00  0.060          H  
ATOM   5317  N   SER A 342      27.369  78.473  28.472  1.00  0.040          N  
ATOM   5318  CA  SER A 342      28.682  78.829  27.967  1.00  0.040          C  
ATOM   5319  C   SER A 342      28.962  80.308  28.129  1.00  0.070          C  
ATOM   5320  O   SER A 342      28.065  81.150  28.063  1.00  0.150          O  
ATOM   5321  CB  SER A 342      28.851  78.446  26.519  1.00  0.060          C  
ATOM   5322  OG  SER A 342      30.087  78.929  26.041  1.00  0.060          O  
ATOM   5323  H   SER A 342      26.553  78.841  27.965  1.00  0.050          H  
ATOM   5324  HA  SER A 342      29.428  78.302  28.549  1.00  0.050          H  
ATOM   5325 1HB  SER A 342      28.814  77.361  26.419  1.00  0.070          H  
ATOM   5326 2HB  SER A 342      28.032  78.860  25.928  1.00  0.070          H  
ATOM   5327  HG  SER A 342      30.205  78.533  25.171  1.00  0.070          H  
ATOM   5328  N   THR A 343      30.234  80.630  28.328  1.00  0.050          N  
ATOM   5329  CA  THR A 343      30.683  82.003  28.499  1.00  0.080          C  
ATOM   5330  C   THR A 343      31.109  82.626  27.177  1.00  0.110          C  
ATOM   5331  O   THR A 343      31.553  83.776  27.134  1.00  0.150          O  
ATOM   5332  CB  THR A 343      31.845  82.056  29.501  1.00  0.100          C  
ATOM   5333  OG1 THR A 343      32.944  81.280  28.998  1.00  0.100          O  
ATOM   5334  CG2 THR A 343      31.389  81.469  30.831  1.00  0.100          C  
ATOM   5335  H   THR A 343      30.931  79.896  28.357  1.00  0.060          H  
ATOM   5336  HA  THR A 343      29.854  82.590  28.895  1.00  0.100          H  
ATOM   5337  HB  THR A 343      32.165  83.087  29.645  1.00  0.120          H  
ATOM   5338  HG1 THR A 343      33.370  81.765  28.279  1.00  0.120          H  
ATOM   5339 1HG2 THR A 343      32.214  81.502  31.542  1.00  0.120          H  
ATOM   5340 2HG2 THR A 343      30.553  82.054  31.214  1.00  0.120          H  
ATOM   5341 3HG2 THR A 343      31.074  80.438  30.693  1.00  0.120          H  
ATOM   5342  N   MET A 344      31.000  81.845  26.110  1.00  0.100          N  
ATOM   5343  CA  MET A 344      31.352  82.280  24.771  1.00  0.110          C  
ATOM   5344  C   MET A 344      30.252  83.176  24.230  1.00  0.140          C  
ATOM   5345  O   MET A 344      29.093  83.068  24.633  1.00  0.270          O  
ATOM   5346  CB  MET A 344      31.594  81.077  23.864  1.00  0.150          C  
ATOM   5347  CG  MET A 344      32.793  80.206  24.254  1.00  0.150          C  
ATOM   5348  SD  MET A 344      34.368  81.088  24.205  1.00  0.150          S  
ATOM   5349  CE  MET A 344      34.588  81.326  22.449  1.00  0.150          C  
ATOM   5350  H   MET A 344      30.622  80.911  26.244  1.00  0.120          H  
ATOM   5351  HA  MET A 344      32.263  82.875  24.821  1.00  0.130          H  
ATOM   5352 1HB  MET A 344      30.742  80.433  23.925  1.00  0.180          H  
ATOM   5353 2HB  MET A 344      31.676  81.395  22.828  1.00  0.180          H  
ATOM   5354 1HG  MET A 344      32.649  79.824  25.262  1.00  0.180          H  
ATOM   5355 2HG  MET A 344      32.863  79.355  23.579  1.00  0.180          H  
ATOM   5356 1HE  MET A 344      35.536  81.840  22.260  1.00  0.180          H  
ATOM   5357 2HE  MET A 344      34.594  80.363  21.966  1.00  0.180          H  
ATOM   5358 3HE  MET A 344      33.778  81.924  22.043  1.00  0.180          H  
ATOM   5359  N   SER A 345      30.597  84.061  23.305  1.00  0.050          N  
ATOM   5360  CA  SER A 345      29.612  84.951  22.727  1.00  0.070          C  
ATOM   5361  C   SER A 345      28.472  84.152  22.109  1.00  0.060          C  
ATOM   5362  O   SER A 345      28.684  83.131  21.444  1.00  0.120          O  
ATOM   5363  CB  SER A 345      30.283  85.846  21.722  1.00  0.090          C  
ATOM   5364  OG  SER A 345      31.259  86.640  22.336  1.00  0.090          O  
ATOM   5365  H   SER A 345      31.557  84.152  23.008  1.00  0.060          H  
ATOM   5366  HA  SER A 345      29.202  85.575  23.522  1.00  0.080          H  
ATOM   5367 1HB  SER A 345      30.732  85.245  20.934  1.00  0.110          H  
ATOM   5368 2HB  SER A 345      29.534  86.485  21.273  1.00  0.110          H  
ATOM   5369  HG  SER A 345      31.628  87.186  21.640  1.00  0.110          H  
ATOM   5370  N   LYS A 346      27.261  84.660  22.299  1.00  0.130          N  
ATOM   5371  CA  LYS A 346      26.035  83.990  21.892  1.00  0.140          C  
ATOM   5372  C   LYS A 346      25.853  83.701  20.396  1.00  0.100          C  
ATOM   5373  O   LYS A 346      25.135  82.759  20.065  1.00  0.080          O  
ATOM   5374  CB  LYS A 346      24.839  84.754  22.458  1.00  0.190          C  
ATOM   5375  CG  LYS A 346      24.539  84.464  23.965  1.00  0.190          C  
ATOM   5376  CD  LYS A 346      25.621  85.022  24.917  1.00  0.190          C  
ATOM   5377  CE  LYS A 346      25.167  84.967  26.367  1.00  0.190          C  
ATOM   5378  NZ  LYS A 346      26.176  85.599  27.292  1.00  0.190          N  
ATOM   5379  H   LYS A 346      27.199  85.525  22.813  1.00  0.160          H  
ATOM   5380  HA  LYS A 346      26.033  83.027  22.395  1.00  0.170          H  
ATOM   5381 1HB  LYS A 346      24.979  85.821  22.335  1.00  0.230          H  
ATOM   5382 2HB  LYS A 346      23.951  84.469  21.913  1.00  0.230          H  
ATOM   5383 1HG  LYS A 346      23.562  84.876  24.238  1.00  0.230          H  
ATOM   5384 2HG  LYS A 346      24.516  83.399  24.117  1.00  0.230          H  
ATOM   5385 1HD  LYS A 346      26.530  84.416  24.849  1.00  0.230          H  
ATOM   5386 2HD  LYS A 346      25.852  86.055  24.663  1.00  0.230          H  
ATOM   5387 1HE  LYS A 346      24.237  85.505  26.442  1.00  0.230          H  
ATOM   5388 2HE  LYS A 346      25.001  83.929  26.668  1.00  0.230          H  
ATOM   5389 1HZ  LYS A 346      25.860  85.592  28.249  1.00  0.230          H  
ATOM   5390 2HZ  LYS A 346      27.051  85.098  27.245  1.00  0.230          H  
ATOM   5391 3HZ  LYS A 346      26.318  86.560  27.008  1.00  0.230          H  
ATOM   5392  N   GLY A 347      26.431  84.495  19.480  1.00  0.120          N  
ATOM   5393  CA  GLY A 347      26.287  84.215  18.053  1.00  0.090          C  
ATOM   5394  C   GLY A 347      26.931  82.862  17.783  1.00  0.080          C  
ATOM   5395  O   GLY A 347      26.299  81.937  17.250  1.00  0.130          O  
ATOM   5396  H   GLY A 347      27.027  85.292  19.718  1.00  0.140          H  
ATOM   5397 1HA  GLY A 347      25.235  84.205  17.767  1.00  0.110          H  
ATOM   5398 2HA  GLY A 347      26.785  84.995  17.480  1.00  0.110          H  
ATOM   5399  N   THR A 348      28.192  82.739  18.212  1.00  0.060          N  
ATOM   5400  CA  THR A 348      28.965  81.512  18.077  1.00  0.060          C  
ATOM   5401  C   THR A 348      28.271  80.348  18.782  1.00  0.050          C  
ATOM   5402  O   THR A 348      28.135  79.265  18.205  1.00  0.070          O  
ATOM   5403  CB  THR A 348      30.382  81.684  18.691  1.00  0.080          C  
ATOM   5404  OG1 THR A 348      31.086  82.741  17.998  1.00  0.080          O  
ATOM   5405  CG2 THR A 348      31.186  80.358  18.557  1.00  0.080          C  
ATOM   5406  H   THR A 348      28.658  83.575  18.599  1.00  0.070          H  
ATOM   5407  HA  THR A 348      29.057  81.266  17.025  1.00  0.070          H  
ATOM   5408  HB  THR A 348      30.290  81.949  19.745  1.00  0.100          H  
ATOM   5409  HG1 THR A 348      30.685  83.621  18.228  1.00  0.100          H  
ATOM   5410 1HG2 THR A 348      32.162  80.487  18.988  1.00  0.100          H  
ATOM   5411 2HG2 THR A 348      30.679  79.545  19.076  1.00  0.100          H  
ATOM   5412 3HG2 THR A 348      31.287  80.107  17.509  1.00  0.100          H  
ATOM   5413  N   VAL A 349      27.801  80.570  20.015  1.00  0.030          N  
ATOM   5414  CA  VAL A 349      27.169  79.499  20.780  1.00  0.040          C  
ATOM   5415  C   VAL A 349      25.861  79.032  20.115  1.00  0.030          C  
ATOM   5416  O   VAL A 349      25.604  77.825  20.062  1.00  0.040          O  
ATOM   5417  CB  VAL A 349      26.895  79.930  22.233  1.00  0.050          C  
ATOM   5418  CG1 VAL A 349      26.140  78.862  22.948  1.00  0.050          C  
ATOM   5419  CG2 VAL A 349      28.193  80.199  22.963  1.00  0.050          C  
ATOM   5420  H   VAL A 349      27.949  81.497  20.435  1.00  0.040          H  
ATOM   5421  HA  VAL A 349      27.858  78.656  20.808  1.00  0.050          H  
ATOM   5422  HB  VAL A 349      26.289  80.818  22.220  1.00  0.060          H  
ATOM   5423 1HG1 VAL A 349      25.949  79.179  23.976  1.00  0.060          H  
ATOM   5424 2HG1 VAL A 349      25.195  78.634  22.465  1.00  0.060          H  
ATOM   5425 3HG1 VAL A 349      26.767  77.992  22.950  1.00  0.060          H  
ATOM   5426 1HG2 VAL A 349      27.981  80.519  23.988  1.00  0.060          H  
ATOM   5427 2HG2 VAL A 349      28.787  79.305  22.981  1.00  0.060          H  
ATOM   5428 3HG2 VAL A 349      28.741  80.974  22.460  1.00  0.060          H  
ATOM   5429  N   SER A 350      25.011  79.967  19.661  1.00  0.030          N  
ATOM   5430  CA  SER A 350      23.770  79.603  18.989  1.00  0.040          C  
ATOM   5431  C   SER A 350      24.074  78.802  17.738  1.00  0.040          C  
ATOM   5432  O   SER A 350      23.417  77.789  17.458  1.00  0.040          O  
ATOM   5433  CB  SER A 350      22.972  80.819  18.584  1.00  0.050          C  
ATOM   5434  OG  SER A 350      21.801  80.414  17.922  1.00  0.050          O  
ATOM   5435  H   SER A 350      25.225  80.959  19.770  1.00  0.040          H  
ATOM   5436  HA  SER A 350      23.175  78.992  19.660  1.00  0.050          H  
ATOM   5437 1HB  SER A 350      22.719  81.411  19.464  1.00  0.060          H  
ATOM   5438 2HB  SER A 350      23.572  81.451  17.923  1.00  0.060          H  
ATOM   5439  HG  SER A 350      21.416  81.217  17.518  1.00  0.060          H  
ATOM   5440  N   ALA A 351      25.055  79.269  16.945  1.00  0.030          N  
ATOM   5441  CA  ALA A 351      25.423  78.564  15.734  1.00  0.040          C  
ATOM   5442  C   ALA A 351      25.893  77.162  16.086  1.00  0.050          C  
ATOM   5443  O   ALA A 351      25.545  76.207  15.388  1.00  0.060          O  
ATOM   5444  CB  ALA A 351      26.498  79.324  14.987  1.00  0.050          C  
ATOM   5445  H   ALA A 351      25.541  80.138  17.188  1.00  0.040          H  
ATOM   5446  HA  ALA A 351      24.540  78.482  15.102  1.00  0.050          H  
ATOM   5447 1HB  ALA A 351      26.758  78.804  14.070  1.00  0.060          H  
ATOM   5448 2HB  ALA A 351      26.130  80.315  14.741  1.00  0.060          H  
ATOM   5449 3HB  ALA A 351      27.382  79.411  15.618  1.00  0.060          H  
ATOM   5450  N   ALA A 352      26.654  77.021  17.185  1.00  0.040          N  
ATOM   5451  CA  ALA A 352      27.106  75.712  17.616  1.00  0.050          C  
ATOM   5452  C   ALA A 352      25.920  74.821  17.960  1.00  0.040          C  
ATOM   5453  O   ALA A 352      25.900  73.663  17.545  1.00  0.050          O  
ATOM   5454  CB  ALA A 352      28.040  75.833  18.808  1.00  0.070          C  
ATOM   5455  H   ALA A 352      26.971  77.854  17.690  1.00  0.050          H  
ATOM   5456  HA  ALA A 352      27.646  75.253  16.796  1.00  0.060          H  
ATOM   5457 1HB  ALA A 352      28.392  74.846  19.103  1.00  0.080          H  
ATOM   5458 2HB  ALA A 352      28.886  76.457  18.533  1.00  0.080          H  
ATOM   5459 3HB  ALA A 352      27.519  76.291  19.635  1.00  0.080          H  
ATOM   5460  N   MET A 353      24.898  75.355  18.662  1.00  0.040          N  
ATOM   5461  CA  MET A 353      23.736  74.522  18.990  1.00  0.030          C  
ATOM   5462  C   MET A 353      23.045  74.077  17.716  1.00  0.020          C  
ATOM   5463  O   MET A 353      22.623  72.922  17.590  1.00  0.010          O  
ATOM   5464  CB  MET A 353      22.694  75.252  19.847  1.00  0.050          C  
ATOM   5465  CG  MET A 353      23.087  75.539  21.271  1.00  0.050          C  
ATOM   5466  SD  MET A 353      21.704  76.113  22.298  1.00  0.050          S  
ATOM   5467  CE  MET A 353      21.458  77.768  21.767  1.00  0.050          C  
ATOM   5468  H   MET A 353      24.983  76.313  19.021  1.00  0.050          H  
ATOM   5469  HA  MET A 353      24.079  73.635  19.520  1.00  0.040          H  
ATOM   5470 1HB  MET A 353      22.469  76.204  19.371  1.00  0.060          H  
ATOM   5471 2HB  MET A 353      21.772  74.672  19.866  1.00  0.060          H  
ATOM   5472 1HG  MET A 353      23.493  74.657  21.716  1.00  0.060          H  
ATOM   5473 2HG  MET A 353      23.854  76.308  21.267  1.00  0.060          H  
ATOM   5474 1HE  MET A 353      20.635  78.207  22.331  1.00  0.060          H  
ATOM   5475 2HE  MET A 353      22.367  78.327  21.938  1.00  0.060          H  
ATOM   5476 3HE  MET A 353      21.210  77.786  20.709  1.00  0.060          H  
ATOM   5477  N   GLY A 354      22.946  75.000  16.758  1.00  0.030          N  
ATOM   5478  CA  GLY A 354      22.327  74.744  15.474  1.00  0.040          C  
ATOM   5479  C   GLY A 354      23.021  73.592  14.779  1.00  0.060          C  
ATOM   5480  O   GLY A 354      22.373  72.623  14.384  1.00  0.070          O  
ATOM   5481  H   GLY A 354      23.285  75.949  16.950  1.00  0.040          H  
ATOM   5482 1HA  GLY A 354      21.270  74.521  15.610  1.00  0.050          H  
ATOM   5483 2HA  GLY A 354      22.400  75.642  14.857  1.00  0.050          H  
ATOM   5484  N   MET A 355      24.338  73.699  14.628  1.00  0.060          N  
ATOM   5485  CA  MET A 355      25.134  72.692  13.949  1.00  0.080          C  
ATOM   5486  C   MET A 355      25.094  71.332  14.631  1.00  0.080          C  
ATOM   5487  O   MET A 355      25.031  70.308  13.943  1.00  0.080          O  
ATOM   5488  CB  MET A 355      26.542  73.229  13.791  1.00  0.100          C  
ATOM   5489  CG  MET A 355      26.610  74.365  12.756  1.00  0.100          C  
ATOM   5490  SD  MET A 355      28.246  74.923  12.394  1.00  0.100          S  
ATOM   5491  CE  MET A 355      28.568  75.930  13.828  1.00  0.100          C  
ATOM   5492  H   MET A 355      24.795  74.541  14.997  1.00  0.070          H  
ATOM   5493  HA  MET A 355      24.721  72.551  12.964  1.00  0.100          H  
ATOM   5494 1HB  MET A 355      26.880  73.609  14.754  1.00  0.120          H  
ATOM   5495 2HB  MET A 355      27.215  72.430  13.488  1.00  0.120          H  
ATOM   5496 1HG  MET A 355      26.169  74.022  11.832  1.00  0.120          H  
ATOM   5497 2HG  MET A 355      26.025  75.213  13.107  1.00  0.120          H  
ATOM   5498 1HE  MET A 355      29.546  76.358  13.750  1.00  0.120          H  
ATOM   5499 2HE  MET A 355      27.833  76.723  13.890  1.00  0.120          H  
ATOM   5500 3HE  MET A 355      28.521  75.325  14.716  1.00  0.120          H  
ATOM   5501  N   ILE A 356      25.087  71.310  15.965  1.00  0.080          N  
ATOM   5502  CA  ILE A 356      24.998  70.060  16.707  1.00  0.070          C  
ATOM   5503  C   ILE A 356      23.653  69.403  16.406  1.00  0.070          C  
ATOM   5504  O   ILE A 356      23.589  68.199  16.130  1.00  0.070          O  
ATOM   5505  CB  ILE A 356      25.188  70.313  18.218  1.00  0.100          C  
ATOM   5506  CG1 ILE A 356      26.673  70.764  18.458  1.00  0.100          C  
ATOM   5507  CG2 ILE A 356      24.833  69.019  19.033  1.00  0.100          C  
ATOM   5508  CD1 ILE A 356      26.944  71.398  19.812  1.00  0.100          C  
ATOM   5509  H   ILE A 356      25.187  72.193  16.480  1.00  0.100          H  
ATOM   5510  HA  ILE A 356      25.789  69.395  16.367  1.00  0.080          H  
ATOM   5511  HB  ILE A 356      24.544  71.136  18.529  1.00  0.120          H  
ATOM   5512 1HG1 ILE A 356      27.312  69.887  18.365  1.00  0.120          H  
ATOM   5513 2HG1 ILE A 356      26.957  71.469  17.685  1.00  0.120          H  
ATOM   5514 1HG2 ILE A 356      24.972  69.188  20.090  1.00  0.120          H  
ATOM   5515 2HG2 ILE A 356      23.794  68.735  18.862  1.00  0.120          H  
ATOM   5516 3HG2 ILE A 356      25.485  68.208  18.711  1.00  0.120          H  
ATOM   5517 1HD1 ILE A 356      27.995  71.666  19.877  1.00  0.120          H  
ATOM   5518 2HD1 ILE A 356      26.336  72.298  19.913  1.00  0.120          H  
ATOM   5519 3HD1 ILE A 356      26.706  70.712  20.595  1.00  0.120          H  
ATOM   5520  N   SER A 357      22.578  70.193  16.462  1.00  0.070          N  
ATOM   5521  CA  SER A 357      21.246  69.704  16.162  1.00  0.070          C  
ATOM   5522  C   SER A 357      21.150  69.198  14.718  1.00  0.070          C  
ATOM   5523  O   SER A 357      20.575  68.132  14.482  1.00  0.080          O  
ATOM   5524  CB  SER A 357      20.224  70.793  16.411  1.00  0.100          C  
ATOM   5525  OG  SER A 357      18.922  70.349  16.142  1.00  0.100          O  
ATOM   5526  H   SER A 357      22.681  71.175  16.741  1.00  0.080          H  
ATOM   5527  HA  SER A 357      21.031  68.872  16.831  1.00  0.080          H  
ATOM   5528 1HB  SER A 357      20.296  71.122  17.448  1.00  0.120          H  
ATOM   5529 2HB  SER A 357      20.454  71.652  15.785  1.00  0.120          H  
ATOM   5530  HG  SER A 357      18.355  71.100  16.332  1.00  0.120          H  
ATOM   5531  N   MET A 358      21.706  69.949  13.744  1.00  0.060          N  
ATOM   5532  CA  MET A 358      21.665  69.544  12.335  1.00  0.060          C  
ATOM   5533  C   MET A 358      22.380  68.217  12.126  1.00  0.040          C  
ATOM   5534  O   MET A 358      21.902  67.364  11.368  1.00  0.050          O  
ATOM   5535  CB  MET A 358      22.274  70.624  11.442  1.00  0.080          C  
ATOM   5536  CG  MET A 358      21.419  71.878  11.320  1.00  0.080          C  
ATOM   5537  SD  MET A 358      22.007  73.058  10.097  1.00  0.080          S  
ATOM   5538  CE  MET A 358      23.461  73.818  10.756  1.00  0.080          C  
ATOM   5539  H   MET A 358      22.134  70.841  13.998  1.00  0.070          H  
ATOM   5540  HA  MET A 358      20.623  69.408  12.051  1.00  0.070          H  
ATOM   5541 1HB  MET A 358      23.239  70.911  11.847  1.00  0.100          H  
ATOM   5542 2HB  MET A 358      22.439  70.224  10.441  1.00  0.100          H  
ATOM   5543 1HG  MET A 358      20.411  71.578  11.036  1.00  0.100          H  
ATOM   5544 2HG  MET A 358      21.350  72.377  12.266  1.00  0.100          H  
ATOM   5545 1HE  MET A 358      23.832  74.562  10.046  1.00  0.100          H  
ATOM   5546 2HE  MET A 358      23.231  74.305  11.709  1.00  0.100          H  
ATOM   5547 3HE  MET A 358      24.214  73.062  10.893  1.00  0.100          H  
ATOM   5548  N   PHE A 359      23.521  68.033  12.804  1.00  0.040          N  
ATOM   5549  CA  PHE A 359      24.289  66.796  12.744  1.00  0.050          C  
ATOM   5550  C   PHE A 359      23.413  65.628  13.184  1.00  0.060          C  
ATOM   5551  O   PHE A 359      23.283  64.628  12.459  1.00  0.060          O  
ATOM   5552  CB  PHE A 359      25.524  66.921  13.640  1.00  0.070          C  
ATOM   5553  CG  PHE A 359      26.384  65.713  13.771  1.00  0.070          C  
ATOM   5554  CD1 PHE A 359      27.313  65.394  12.799  1.00  0.070          C  
ATOM   5555  CD2 PHE A 359      26.282  64.901  14.894  1.00  0.070          C  
ATOM   5556  CE1 PHE A 359      28.126  64.292  12.943  1.00  0.070          C  
ATOM   5557  CE2 PHE A 359      27.089  63.801  15.039  1.00  0.070          C  
ATOM   5558  CZ  PHE A 359      28.015  63.496  14.064  1.00  0.070          C  
ATOM   5559  H   PHE A 359      23.901  68.810  13.358  1.00  0.050          H  
ATOM   5560  HA  PHE A 359      24.606  66.628  11.716  1.00  0.060          H  
ATOM   5561 1HB  PHE A 359      26.142  67.738  13.270  1.00  0.080          H  
ATOM   5562 2HB  PHE A 359      25.212  67.206  14.632  1.00  0.080          H  
ATOM   5563  HD1 PHE A 359      27.403  66.027  11.916  1.00  0.080          H  
ATOM   5564  HD2 PHE A 359      25.555  65.147  15.667  1.00  0.080          H  
ATOM   5565  HE1 PHE A 359      28.858  64.050  12.172  1.00  0.080          H  
ATOM   5566  HE2 PHE A 359      27.001  63.171  15.924  1.00  0.080          H  
ATOM   5567  HZ  PHE A 359      28.657  62.625  14.178  1.00  0.080          H  
ATOM   5568  N   ILE A 360      22.770  65.781  14.358  1.00  0.060          N  
ATOM   5569  CA  ILE A 360      21.899  64.744  14.894  1.00  0.070          C  
ATOM   5570  C   ILE A 360      20.721  64.491  13.988  1.00  0.070          C  
ATOM   5571  O   ILE A 360      20.412  63.334  13.717  1.00  0.070          O  
ATOM   5572  CB  ILE A 360      21.386  65.075  16.321  1.00  0.090          C  
ATOM   5573  CG1 ILE A 360      22.566  65.012  17.313  1.00  0.090          C  
ATOM   5574  CG2 ILE A 360      20.220  64.094  16.746  1.00  0.090          C  
ATOM   5575  CD1 ILE A 360      22.282  65.594  18.678  1.00  0.090          C  
ATOM   5576  H   ILE A 360      22.922  66.643  14.894  1.00  0.070          H  
ATOM   5577  HA  ILE A 360      22.476  63.824  14.956  1.00  0.080          H  
ATOM   5578  HB  ILE A 360      21.010  66.102  16.332  1.00  0.110          H  
ATOM   5579 1HG1 ILE A 360      22.843  63.967  17.446  1.00  0.110          H  
ATOM   5580 2HG1 ILE A 360      23.415  65.546  16.887  1.00  0.110          H  
ATOM   5581 1HG2 ILE A 360      19.864  64.340  17.737  1.00  0.110          H  
ATOM   5582 2HG2 ILE A 360      19.382  64.172  16.056  1.00  0.110          H  
ATOM   5583 3HG2 ILE A 360      20.589  63.067  16.745  1.00  0.110          H  
ATOM   5584 1HD1 ILE A 360      23.156  65.485  19.285  1.00  0.110          H  
ATOM   5585 2HD1 ILE A 360      22.042  66.647  18.580  1.00  0.110          H  
ATOM   5586 3HD1 ILE A 360      21.460  65.079  19.165  1.00  0.110          H  
ATOM   5587  N   TYR A 361      20.034  65.535  13.535  1.00  0.070          N  
ATOM   5588  CA  TYR A 361      18.908  65.302  12.661  1.00  0.070          C  
ATOM   5589  C   TYR A 361      19.293  64.585  11.396  1.00  0.060          C  
ATOM   5590  O   TYR A 361      18.648  63.615  11.026  1.00  0.080          O  
ATOM   5591  CB  TYR A 361      18.115  66.545  12.317  1.00  0.100          C  
ATOM   5592  CG  TYR A 361      17.084  66.199  11.239  1.00  0.100          C  
ATOM   5593  CD1 TYR A 361      16.003  65.383  11.539  1.00  0.100          C  
ATOM   5594  CD2 TYR A 361      17.228  66.693   9.953  1.00  0.100          C  
ATOM   5595  CE1 TYR A 361      15.091  65.059  10.562  1.00  0.100          C  
ATOM   5596  CE2 TYR A 361      16.302  66.372   8.983  1.00  0.100          C  
ATOM   5597  CZ  TYR A 361      15.237  65.554   9.289  1.00  0.100          C  
ATOM   5598  OH  TYR A 361      14.304  65.235   8.329  1.00  0.100          O  
ATOM   5599  H   TYR A 361      20.300  66.486  13.799  1.00  0.080          H  
ATOM   5600  HA  TYR A 361      18.227  64.649  13.195  1.00  0.080          H  
ATOM   5601 1HB  TYR A 361      17.600  66.925  13.200  1.00  0.120          H  
ATOM   5602 2HB  TYR A 361      18.782  67.325  11.943  1.00  0.120          H  
ATOM   5603  HD1 TYR A 361      15.880  64.988  12.544  1.00  0.120          H  
ATOM   5604  HD2 TYR A 361      18.074  67.335   9.706  1.00  0.120          H  
ATOM   5605  HE1 TYR A 361      14.248  64.408  10.800  1.00  0.120          H  
ATOM   5606  HE2 TYR A 361      16.416  66.762   7.972  1.00  0.120          H  
ATOM   5607  HH  TYR A 361      13.677  64.605   8.693  1.00  0.120          H  
ATOM   5608  N   THR A 362      20.324  65.051  10.697  1.00  0.040          N  
ATOM   5609  CA  THR A 362      20.660  64.444   9.417  1.00  0.030          C  
ATOM   5610  C   THR A 362      20.936  62.949   9.561  1.00  0.040          C  
ATOM   5611  O   THR A 362      20.356  62.127   8.838  1.00  0.050          O  
ATOM   5612  CB  THR A 362      21.910  65.114   8.805  1.00  0.050          C  
ATOM   5613  OG1 THR A 362      21.654  66.510   8.593  1.00  0.050          O  
ATOM   5614  CG2 THR A 362      22.248  64.455   7.454  1.00  0.050          C  
ATOM   5615  H   THR A 362      20.866  65.846  11.040  1.00  0.050          H  
ATOM   5616  HA  THR A 362      19.817  64.578   8.742  1.00  0.040          H  
ATOM   5617  HB  THR A 362      22.756  65.009   9.491  1.00  0.060          H  
ATOM   5618  HG1 THR A 362      21.620  66.958   9.467  1.00  0.060          H  
ATOM   5619 1HG2 THR A 362      23.123  64.941   7.029  1.00  0.060          H  
ATOM   5620 2HG2 THR A 362      22.459  63.395   7.588  1.00  0.060          H  
ATOM   5621 3HG2 THR A 362      21.403  64.570   6.777  1.00  0.060          H  
ATOM   5622  N   LEU A 363      21.802  62.595  10.506  1.00  0.040          N  
ATOM   5623  CA  LEU A 363      22.136  61.200  10.715  1.00  0.040          C  
ATOM   5624  C   LEU A 363      20.962  60.436  11.298  1.00  0.030          C  
ATOM   5625  O   LEU A 363      20.692  59.293  10.915  1.00  0.050          O  
ATOM   5626  CB  LEU A 363      23.321  61.118  11.669  1.00  0.060          C  
ATOM   5627  CG  LEU A 363      24.663  61.658  11.137  1.00  0.060          C  
ATOM   5628  CD1 LEU A 363      25.630  61.708  12.275  1.00  0.060          C  
ATOM   5629  CD2 LEU A 363      25.207  60.764  10.013  1.00  0.060          C  
ATOM   5630  H   LEU A 363      22.254  63.324  11.070  1.00  0.050          H  
ATOM   5631  HA  LEU A 363      22.378  60.754   9.756  1.00  0.050          H  
ATOM   5632 1HB  LEU A 363      23.071  61.698  12.562  1.00  0.070          H  
ATOM   5633 2HB  LEU A 363      23.461  60.081  11.962  1.00  0.070          H  
ATOM   5634  HG  LEU A 363      24.526  62.675  10.762  1.00  0.070          H  
ATOM   5635 1HD1 LEU A 363      26.573  62.101  11.916  1.00  0.070          H  
ATOM   5636 2HD1 LEU A 363      25.233  62.363  13.055  1.00  0.070          H  
ATOM   5637 3HD1 LEU A 363      25.783  60.712  12.679  1.00  0.070          H  
ATOM   5638 1HD2 LEU A 363      26.160  61.165   9.670  1.00  0.070          H  
ATOM   5639 2HD2 LEU A 363      25.355  59.752  10.391  1.00  0.070          H  
ATOM   5640 3HD2 LEU A 363      24.517  60.737   9.178  1.00  0.070          H  
ATOM   5641  N   GLY A 364      20.250  61.088  12.211  1.00  0.020          N  
ATOM   5642  CA  GLY A 364      19.121  60.547  12.920  1.00  0.010          C  
ATOM   5643  C   GLY A 364      18.039  60.110  11.968  1.00  0.020          C  
ATOM   5644  O   GLY A 364      17.558  58.978  12.060  1.00  0.030          O  
ATOM   5645  H   GLY A 364      20.507  62.033  12.477  1.00  0.020          H  
ATOM   5646 1HA  GLY A 364      19.443  59.710  13.536  1.00  0.010          H  
ATOM   5647 2HA  GLY A 364      18.738  61.318  13.581  1.00  0.010          H  
ATOM   5648  N   ILE A 365      17.627  60.998  11.061  1.00  0.020          N  
ATOM   5649  CA  ILE A 365      16.596  60.617  10.126  1.00  0.040          C  
ATOM   5650  C   ILE A 365      16.971  59.474   9.237  1.00  0.060          C  
ATOM   5651  O   ILE A 365      16.136  58.591   9.028  1.00  0.070          O  
ATOM   5652  CB  ILE A 365      16.118  61.790   9.225  1.00  0.050          C  
ATOM   5653  CG1 ILE A 365      14.976  61.325   8.312  1.00  0.050          C  
ATOM   5654  CG2 ILE A 365      17.208  62.401   8.347  1.00  0.050          C  
ATOM   5655  CD1 ILE A 365      13.781  60.885   8.963  1.00  0.050          C  
ATOM   5656  H   ILE A 365      18.049  61.926  11.039  1.00  0.020          H  
ATOM   5657  HA  ILE A 365      15.753  60.305  10.730  1.00  0.050          H  
ATOM   5658  HB  ILE A 365      15.737  62.547   9.871  1.00  0.060          H  
ATOM   5659 1HG1 ILE A 365      14.711  62.154   7.659  1.00  0.060          H  
ATOM   5660 2HG1 ILE A 365      15.340  60.518   7.696  1.00  0.060          H  
ATOM   5661 1HG2 ILE A 365      16.786  63.230   7.784  1.00  0.060          H  
ATOM   5662 2HG2 ILE A 365      17.994  62.764   8.950  1.00  0.060          H  
ATOM   5663 3HG2 ILE A 365      17.604  61.680   7.645  1.00  0.060          H  
ATOM   5664 1HD1 ILE A 365      13.063  60.594   8.209  1.00  0.060          H  
ATOM   5665 2HD1 ILE A 365      13.952  60.040   9.612  1.00  0.060          H  
ATOM   5666 3HD1 ILE A 365      13.440  61.717   9.507  1.00  0.060          H  
ATOM   5667  N   GLU A 366      18.210  59.421   8.754  1.00  0.060          N  
ATOM   5668  CA  GLU A 366      18.524  58.314   7.879  1.00  0.090          C  
ATOM   5669  C   GLU A 366      18.471  56.997   8.640  1.00  0.090          C  
ATOM   5670  O   GLU A 366      17.982  55.988   8.113  1.00  0.100          O  
ATOM   5671  CB  GLU A 366      19.876  58.527   7.200  1.00  0.110          C  
ATOM   5672  CG  GLU A 366      19.866  59.689   6.191  1.00  0.110          C  
ATOM   5673  CD  GLU A 366      18.842  59.496   5.079  1.00  0.110          C  
ATOM   5674  OE1 GLU A 366      18.849  58.471   4.454  1.00  0.110          O  
ATOM   5675  OE2 GLU A 366      18.027  60.379   4.887  1.00  0.110          O  
ATOM   5676  H   GLU A 366      18.879  60.184   8.922  1.00  0.070          H  
ATOM   5677  HA  GLU A 366      17.766  58.273   7.098  1.00  0.110          H  
ATOM   5678 1HB  GLU A 366      20.629  58.746   7.962  1.00  0.140          H  
ATOM   5679 2HB  GLU A 366      20.177  57.618   6.683  1.00  0.140          H  
ATOM   5680 1HG  GLU A 366      19.644  60.614   6.721  1.00  0.140          H  
ATOM   5681 2HG  GLU A 366      20.859  59.786   5.755  1.00  0.140          H  
ATOM   5682  N   VAL A 367      18.916  57.008   9.904  1.00  0.070          N  
ATOM   5683  CA  VAL A 367      18.844  55.799  10.710  1.00  0.070          C  
ATOM   5684  C   VAL A 367      17.391  55.427  10.954  1.00  0.060          C  
ATOM   5685  O   VAL A 367      17.045  54.246  10.898  1.00  0.070          O  
ATOM   5686  CB  VAL A 367      19.579  55.924  12.055  1.00  0.100          C  
ATOM   5687  CG1 VAL A 367      19.298  54.664  12.929  1.00  0.100          C  
ATOM   5688  CG2 VAL A 367      21.066  56.058  11.803  1.00  0.100          C  
ATOM   5689  H   VAL A 367      19.353  57.860  10.279  1.00  0.080          H  
ATOM   5690  HA  VAL A 367      19.315  54.991  10.152  1.00  0.080          H  
ATOM   5691  HB  VAL A 367      19.215  56.806  12.586  1.00  0.120          H  
ATOM   5692 1HG1 VAL A 367      19.825  54.756  13.873  1.00  0.120          H  
ATOM   5693 2HG1 VAL A 367      18.233  54.560  13.129  1.00  0.120          H  
ATOM   5694 3HG1 VAL A 367      19.650  53.774  12.405  1.00  0.120          H  
ATOM   5695 1HG2 VAL A 367      21.589  56.155  12.751  1.00  0.120          H  
ATOM   5696 2HG2 VAL A 367      21.424  55.175  11.275  1.00  0.120          H  
ATOM   5697 3HG2 VAL A 367      21.258  56.934  11.197  1.00  0.120          H  
ATOM   5698  N   GLY A 368      16.554  56.415  11.279  1.00  0.040          N  
ATOM   5699  CA  GLY A 368      15.147  56.175  11.525  1.00  0.040          C  
ATOM   5700  C   GLY A 368      14.473  55.534  10.310  1.00  0.060          C  
ATOM   5701  O   GLY A 368      13.675  54.605  10.477  1.00  0.080          O  
ATOM   5702  H   GLY A 368      16.916  57.368  11.372  1.00  0.050          H  
ATOM   5703 1HA  GLY A 368      15.038  55.532  12.398  1.00  0.050          H  
ATOM   5704 2HA  GLY A 368      14.666  57.124  11.759  1.00  0.050          H  
ATOM   5705  N   LYS A 369      14.795  56.021   9.093  1.00  0.080          N  
ATOM   5706  CA  LYS A 369      14.238  55.449   7.867  1.00  0.110          C  
ATOM   5707  C   LYS A 369      14.644  53.996   7.756  1.00  0.120          C  
ATOM   5708  O   LYS A 369      13.810  53.129   7.474  1.00  0.120          O  
ATOM   5709  CB  LYS A 369      14.748  56.190   6.627  1.00  0.140          C  
ATOM   5710  CG  LYS A 369      14.205  57.595   6.375  1.00  0.140          C  
ATOM   5711  CD  LYS A 369      14.934  58.197   5.156  1.00  0.140          C  
ATOM   5712  CE  LYS A 369      14.465  59.591   4.773  1.00  0.140          C  
ATOM   5713  NZ  LYS A 369      15.344  60.168   3.698  1.00  0.140          N  
ATOM   5714  H   LYS A 369      15.414  56.836   9.041  1.00  0.100          H  
ATOM   5715  HA  LYS A 369      13.152  55.496   7.907  1.00  0.130          H  
ATOM   5716 1HB  LYS A 369      15.832  56.281   6.695  1.00  0.170          H  
ATOM   5717 2HB  LYS A 369      14.533  55.591   5.745  1.00  0.170          H  
ATOM   5718 1HG  LYS A 369      13.139  57.543   6.171  1.00  0.170          H  
ATOM   5719 2HG  LYS A 369      14.364  58.215   7.251  1.00  0.170          H  
ATOM   5720 1HD  LYS A 369      16.003  58.255   5.378  1.00  0.170          H  
ATOM   5721 2HD  LYS A 369      14.805  57.540   4.299  1.00  0.170          H  
ATOM   5722 1HE  LYS A 369      13.441  59.538   4.406  1.00  0.170          H  
ATOM   5723 2HE  LYS A 369      14.493  60.238   5.630  1.00  0.170          H  
ATOM   5724 1HZ  LYS A 369      15.030  61.090   3.450  1.00  0.170          H  
ATOM   5725 2HZ  LYS A 369      16.326  60.224   4.065  1.00  0.170          H  
ATOM   5726 3HZ  LYS A 369      15.328  59.578   2.883  1.00  0.170          H  
ATOM   5727  N   TYR A 370      15.927  53.720   8.020  1.00  0.110          N  
ATOM   5728  CA  TYR A 370      16.423  52.362   7.985  1.00  0.130          C  
ATOM   5729  C   TYR A 370      15.662  51.491   8.958  1.00  0.120          C  
ATOM   5730  O   TYR A 370      15.219  50.408   8.583  1.00  0.130          O  
ATOM   5731  CB  TYR A 370      17.914  52.295   8.300  1.00  0.170          C  
ATOM   5732  CG  TYR A 370      18.436  50.882   8.375  1.00  0.170          C  
ATOM   5733  CD1 TYR A 370      18.714  50.190   7.211  1.00  0.170          C  
ATOM   5734  CD2 TYR A 370      18.637  50.273   9.611  1.00  0.170          C  
ATOM   5735  CE1 TYR A 370      19.195  48.904   7.273  1.00  0.170          C  
ATOM   5736  CE2 TYR A 370      19.121  48.984   9.666  1.00  0.170          C  
ATOM   5737  CZ  TYR A 370      19.402  48.302   8.502  1.00  0.170          C  
ATOM   5738  OH  TYR A 370      19.894  47.016   8.547  1.00  0.170          O  
ATOM   5739  H   TYR A 370      16.581  54.487   8.214  1.00  0.130          H  
ATOM   5740  HA  TYR A 370      16.264  51.963   6.986  1.00  0.160          H  
ATOM   5741 1HB  TYR A 370      18.473  52.834   7.534  1.00  0.210          H  
ATOM   5742 2HB  TYR A 370      18.115  52.779   9.245  1.00  0.210          H  
ATOM   5743  HD1 TYR A 370      18.555  50.665   6.244  1.00  0.210          H  
ATOM   5744  HD2 TYR A 370      18.417  50.815  10.532  1.00  0.210          H  
ATOM   5745  HE1 TYR A 370      19.417  48.362   6.355  1.00  0.210          H  
ATOM   5746  HE2 TYR A 370      19.285  48.505  10.629  1.00  0.210          H  
ATOM   5747  HH  TYR A 370      19.896  46.705   9.456  1.00  0.210          H  
ATOM   5748  N   ALA A 371      15.526  51.944  10.214  1.00  0.090          N  
ATOM   5749  CA  ALA A 371      14.857  51.157  11.240  1.00  0.080          C  
ATOM   5750  C   ALA A 371      13.422  50.822  10.848  1.00  0.080          C  
ATOM   5751  O   ALA A 371      12.997  49.675  10.996  1.00  0.110          O  
ATOM   5752  CB  ALA A 371      14.854  51.919  12.560  1.00  0.120          C  
ATOM   5753  H   ALA A 371      15.933  52.850  10.458  1.00  0.110          H  
ATOM   5754  HA  ALA A 371      15.408  50.227  11.362  1.00  0.100          H  
ATOM   5755 1HB  ALA A 371      14.379  51.324  13.334  1.00  0.140          H  
ATOM   5756 2HB  ALA A 371      15.881  52.142  12.849  1.00  0.140          H  
ATOM   5757 3HB  ALA A 371      14.306  52.851  12.435  1.00  0.140          H  
ATOM   5758  N   TRP A 372      12.694  51.777  10.274  1.00  0.080          N  
ATOM   5759  CA  TRP A 372      11.330  51.472   9.868  1.00  0.060          C  
ATOM   5760  C   TRP A 372      11.329  50.406   8.765  1.00  0.050          C  
ATOM   5761  O   TRP A 372      10.542  49.459   8.802  1.00  0.050          O  
ATOM   5762  CB  TRP A 372      10.573  52.721   9.427  1.00  0.090          C  
ATOM   5763  CG  TRP A 372       9.130  52.427   9.139  1.00  0.090          C  
ATOM   5764  CD1 TRP A 372       8.138  52.374  10.064  1.00  0.090          C  
ATOM   5765  CD2 TRP A 372       8.499  52.152   7.868  1.00  0.090          C  
ATOM   5766  NE1 TRP A 372       6.957  52.078   9.475  1.00  0.090          N  
ATOM   5767  CE2 TRP A 372       7.146  51.945   8.129  1.00  0.090          C  
ATOM   5768  CE3 TRP A 372       8.963  52.067   6.557  1.00  0.090          C  
ATOM   5769  CZ2 TRP A 372       6.240  51.661   7.128  1.00  0.090          C  
ATOM   5770  CZ3 TRP A 372       8.057  51.776   5.552  1.00  0.090          C  
ATOM   5771  CH2 TRP A 372       6.726  51.581   5.830  1.00  0.090          C  
ATOM   5772  H   TRP A 372      13.069  52.730  10.184  1.00  0.100          H  
ATOM   5773  HA  TRP A 372      10.804  51.065  10.731  1.00  0.070          H  
ATOM   5774 1HB  TRP A 372      10.633  53.485  10.201  1.00  0.110          H  
ATOM   5775 2HB  TRP A 372      11.040  53.136   8.531  1.00  0.110          H  
ATOM   5776  HD1 TRP A 372       8.261  52.532  11.120  1.00  0.110          H  
ATOM   5777  HE1 TRP A 372       6.074  51.982   9.986  1.00  0.110          H  
ATOM   5778  HE3 TRP A 372      10.015  52.226   6.332  1.00  0.110          H  
ATOM   5779  HZ2 TRP A 372       5.181  51.503   7.334  1.00  0.110          H  
ATOM   5780  HZ3 TRP A 372       8.426  51.712   4.529  1.00  0.110          H  
ATOM   5781  HH2 TRP A 372       6.039  51.362   5.014  1.00  0.110          H  
ATOM   5782  N   LEU A 373      12.204  50.565   7.765  1.00  0.070          N  
ATOM   5783  CA  LEU A 373      12.300  49.614   6.655  1.00  0.040          C  
ATOM   5784  C   LEU A 373      12.740  48.226   7.143  1.00  0.050          C  
ATOM   5785  O   LEU A 373      12.284  47.205   6.618  1.00  0.080          O  
ATOM   5786  CB  LEU A 373      13.287  50.149   5.614  1.00  0.070          C  
ATOM   5787  CG  LEU A 373      12.841  51.422   4.836  1.00  0.070          C  
ATOM   5788  CD1 LEU A 373      14.026  51.944   4.047  1.00  0.070          C  
ATOM   5789  CD2 LEU A 373      11.670  51.101   3.893  1.00  0.070          C  
ATOM   5790  H   LEU A 373      12.817  51.388   7.767  1.00  0.080          H  
ATOM   5791  HA  LEU A 373      11.315  49.507   6.214  1.00  0.050          H  
ATOM   5792 1HB  LEU A 373      14.218  50.389   6.128  1.00  0.080          H  
ATOM   5793 2HB  LEU A 373      13.488  49.362   4.891  1.00  0.080          H  
ATOM   5794  HG  LEU A 373      12.532  52.190   5.541  1.00  0.080          H  
ATOM   5795 1HD1 LEU A 373      13.737  52.846   3.510  1.00  0.080          H  
ATOM   5796 2HD1 LEU A 373      14.841  52.180   4.734  1.00  0.080          H  
ATOM   5797 3HD1 LEU A 373      14.356  51.188   3.336  1.00  0.080          H  
ATOM   5798 1HD2 LEU A 373      11.383  52.006   3.358  1.00  0.080          H  
ATOM   5799 2HD2 LEU A 373      11.977  50.339   3.177  1.00  0.080          H  
ATOM   5800 3HD2 LEU A 373      10.818  50.740   4.450  1.00  0.080          H  
ATOM   5801  N   LEU A 374      13.609  48.210   8.173  1.00  0.110          N  
ATOM   5802  CA  LEU A 374      14.140  47.017   8.843  1.00  0.190          C  
ATOM   5803  C   LEU A 374      12.971  46.210   9.371  1.00  0.420          C  
ATOM   5804  O   LEU A 374      13.016  44.980   9.390  1.00  0.930          O  
ATOM   5805  CB  LEU A 374      15.069  47.418  10.002  1.00  0.230          C  
ATOM   5806  CG  LEU A 374      15.810  46.330  10.791  1.00  0.230          C  
ATOM   5807  CD1 LEU A 374      16.762  45.560   9.881  1.00  0.230          C  
ATOM   5808  CD2 LEU A 374      16.549  47.023  11.938  1.00  0.230          C  
ATOM   5809  H   LEU A 374      13.969  49.111   8.484  1.00  0.130          H  
ATOM   5810  HA  LEU A 374      14.682  46.425   8.111  1.00  0.230          H  
ATOM   5811 1HB  LEU A 374      15.807  48.123   9.622  1.00  0.280          H  
ATOM   5812 2HB  LEU A 374      14.475  47.920  10.726  1.00  0.280          H  
ATOM   5813  HG  LEU A 374      15.092  45.616  11.203  1.00  0.280          H  
ATOM   5814 1HD1 LEU A 374      17.283  44.800  10.464  1.00  0.280          H  
ATOM   5815 2HD1 LEU A 374      16.207  45.073   9.084  1.00  0.280          H  
ATOM   5816 3HD1 LEU A 374      17.483  46.244   9.452  1.00  0.280          H  
ATOM   5817 1HD2 LEU A 374      17.080  46.279  12.535  1.00  0.280          H  
ATOM   5818 2HD2 LEU A 374      17.257  47.737  11.539  1.00  0.280          H  
ATOM   5819 3HD2 LEU A 374      15.825  47.546  12.567  1.00  0.280          H  
ATOM   5820  N   GLY A 375      11.940  46.916   9.829  1.00  0.320          N  
ATOM   5821  CA  GLY A 375      10.699  46.304  10.236  1.00  0.840          C  
ATOM   5822  C   GLY A 375      10.361  46.312  11.702  1.00  0.260          C  
ATOM   5823  O   GLY A 375      10.935  45.535  12.463  1.00  0.740          O  
ATOM   5824  H   GLY A 375      12.032  47.936   9.887  1.00  0.380          H  
ATOM   5825 1HA  GLY A 375       9.896  46.708   9.635  1.00  1.010          H  
ATOM   5826 2HA  GLY A 375      10.748  45.262   9.926  1.00  1.010          H  
ATOM   5827  N   GLY A 376       9.325  47.067  12.113  1.00  0.530          N  
ATOM   5828  CA  GLY A 376       8.528  48.041  11.334  1.00  0.240          C  
ATOM   5829  C   GLY A 376       8.248  49.249  12.209  1.00  0.080          C  
ATOM   5830  O   GLY A 376       9.170  49.904  12.704  1.00  0.060          O  
ATOM   5831  H   GLY A 376       9.048  46.902  13.062  1.00  0.640          H  
ATOM   5832 1HA  GLY A 376       9.070  48.397  10.463  1.00  0.290          H  
ATOM   5833 2HA  GLY A 376       7.596  47.589  10.994  1.00  0.290          H  
ATOM   5834  N   ASN A 377       6.964  49.500  12.467  1.00  0.090          N  
ATOM   5835  CA  ASN A 377       6.554  50.616  13.317  1.00  0.070          C  
ATOM   5836  C   ASN A 377       7.205  50.490  14.697  1.00  0.050          C  
ATOM   5837  O   ASN A 377       7.589  51.495  15.301  1.00  0.100          O  
ATOM   5838  CB  ASN A 377       5.049  50.623  13.443  1.00  0.110          C  
ATOM   5839  CG  ASN A 377       4.321  51.077  12.181  1.00  0.110          C  
ATOM   5840  OD1 ASN A 377       4.832  51.843  11.352  1.00  0.110          O  
ATOM   5841  ND2 ASN A 377       3.128  50.568  12.015  1.00  0.110          N  
ATOM   5842  H   ASN A 377       6.253  48.924  12.034  1.00  0.110          H  
ATOM   5843  HA  ASN A 377       6.889  51.552  12.870  1.00  0.080          H  
ATOM   5844 1HB  ASN A 377       4.705  49.626  13.709  1.00  0.130          H  
ATOM   5845 2HB  ASN A 377       4.776  51.278  14.252  1.00  0.130          H  
ATOM   5846 1HD2 ASN A 377       2.573  50.782  11.201  1.00  0.130          H  
ATOM   5847 2HD2 ASN A 377       2.764  49.911  12.694  1.00  0.130          H  
ATOM   5848  N   GLY A 378       7.373  49.249  15.165  1.00  0.050          N  
ATOM   5849  CA  GLY A 378       8.022  48.972  16.436  1.00  0.090          C  
ATOM   5850  C   GLY A 378       9.441  49.531  16.425  1.00  0.060          C  
ATOM   5851  O   GLY A 378       9.817  50.284  17.319  1.00  0.110          O  
ATOM   5852  H   GLY A 378       7.001  48.478  14.632  1.00  0.060          H  
ATOM   5853 1HA  GLY A 378       7.459  49.417  17.247  1.00  0.110          H  
ATOM   5854 2HA  GLY A 378       8.042  47.895  16.611  1.00  0.110          H  
ATOM   5855  N   ALA A 379      10.231  49.158  15.412  1.00  0.160          N  
ATOM   5856  CA  ALA A 379      11.622  49.595  15.283  1.00  0.160          C  
ATOM   5857  C   ALA A 379      11.732  51.113  15.210  1.00  0.120          C  
ATOM   5858  O   ALA A 379      12.648  51.708  15.794  1.00  0.120          O  
ATOM   5859  CB  ALA A 379      12.229  48.980  14.038  1.00  0.220          C  
ATOM   5860  H   ALA A 379       9.847  48.536  14.718  1.00  0.190          H  
ATOM   5861  HA  ALA A 379      12.169  49.256  16.159  1.00  0.190          H  
ATOM   5862 1HB  ALA A 379      13.267  49.275  13.940  1.00  0.270          H  
ATOM   5863 2HB  ALA A 379      12.169  47.894  14.098  1.00  0.270          H  
ATOM   5864 3HB  ALA A 379      11.674  49.321  13.164  1.00  0.270          H  
ATOM   5865  N   PHE A 380      10.794  51.740  14.501  1.00  0.100          N  
ATOM   5866  CA  PHE A 380      10.754  53.192  14.387  1.00  0.090          C  
ATOM   5867  C   PHE A 380      10.610  53.821  15.767  1.00  0.070          C  
ATOM   5868  O   PHE A 380      11.392  54.698  16.157  1.00  0.060          O  
ATOM   5869  CB  PHE A 380       9.597  53.620  13.478  1.00  0.130          C  
ATOM   5870  CG  PHE A 380       9.329  55.100  13.407  1.00  0.130          C  
ATOM   5871  CD1 PHE A 380      10.066  55.948  12.592  1.00  0.130          C  
ATOM   5872  CD2 PHE A 380       8.317  55.644  14.181  1.00  0.130          C  
ATOM   5873  CE1 PHE A 380       9.786  57.309  12.570  1.00  0.130          C  
ATOM   5874  CE2 PHE A 380       8.047  56.983  14.158  1.00  0.130          C  
ATOM   5875  CZ  PHE A 380       8.787  57.817  13.352  1.00  0.130          C  
ATOM   5876  H   PHE A 380      10.101  51.167  14.006  1.00  0.120          H  
ATOM   5877  HA  PHE A 380      11.691  53.530  13.946  1.00  0.110          H  
ATOM   5878 1HB  PHE A 380       9.819  53.276  12.485  1.00  0.160          H  
ATOM   5879 2HB  PHE A 380       8.688  53.130  13.794  1.00  0.160          H  
ATOM   5880  HD1 PHE A 380      10.868  55.540  11.966  1.00  0.160          H  
ATOM   5881  HD2 PHE A 380       7.733  54.989  14.827  1.00  0.160          H  
ATOM   5882  HE1 PHE A 380      10.357  57.979  11.938  1.00  0.160          H  
ATOM   5883  HE2 PHE A 380       7.249  57.387  14.785  1.00  0.160          H  
ATOM   5884  HZ  PHE A 380       8.580  58.877  13.339  1.00  0.160          H  
ATOM   5885  N   ASN A 381       9.617  53.356  16.520  1.00  0.050          N  
ATOM   5886  CA  ASN A 381       9.387  53.912  17.833  1.00  0.020          C  
ATOM   5887  C   ASN A 381      10.467  53.549  18.848  1.00  0.020          C  
ATOM   5888  O   ASN A 381      10.742  54.353  19.737  1.00  0.030          O  
ATOM   5889  CB  ASN A 381       8.049  53.504  18.327  1.00  0.040          C  
ATOM   5890  CG  ASN A 381       6.953  54.195  17.672  1.00  0.040          C  
ATOM   5891  OD1 ASN A 381       7.008  55.385  17.320  1.00  0.040          O  
ATOM   5892  ND2 ASN A 381       5.921  53.472  17.471  1.00  0.040          N  
ATOM   5893  H   ASN A 381       8.994  52.628  16.148  1.00  0.060          H  
ATOM   5894  HA  ASN A 381       9.390  54.995  17.735  1.00  0.020          H  
ATOM   5895 1HB  ASN A 381       7.921  52.424  18.209  1.00  0.050          H  
ATOM   5896 2HB  ASN A 381       8.005  53.752  19.368  1.00  0.050          H  
ATOM   5897 1HD2 ASN A 381       5.132  53.857  17.026  1.00  0.050          H  
ATOM   5898 2HD2 ASN A 381       5.914  52.497  17.754  1.00  0.050          H  
ATOM   5899  N   LEU A 382      11.078  52.362  18.748  1.00  0.030          N  
ATOM   5900  CA  LEU A 382      12.144  52.003  19.679  1.00  0.040          C  
ATOM   5901  C   LEU A 382      13.322  52.951  19.450  1.00  0.040          C  
ATOM   5902  O   LEU A 382      13.944  53.415  20.411  1.00  0.040          O  
ATOM   5903  CB  LEU A 382      12.529  50.531  19.506  1.00  0.050          C  
ATOM   5904  CG  LEU A 382      11.445  49.474  19.974  1.00  0.050          C  
ATOM   5905  CD1 LEU A 382      11.863  48.097  19.485  1.00  0.050          C  
ATOM   5906  CD2 LEU A 382      11.306  49.475  21.511  1.00  0.050          C  
ATOM   5907  H   LEU A 382      10.774  51.695  18.032  1.00  0.040          H  
ATOM   5908  HA  LEU A 382      11.786  52.159  20.690  1.00  0.050          H  
ATOM   5909 1HB  LEU A 382      12.718  50.358  18.446  1.00  0.060          H  
ATOM   5910 2HB  LEU A 382      13.449  50.342  20.055  1.00  0.060          H  
ATOM   5911  HG  LEU A 382      10.488  49.721  19.542  1.00  0.060          H  
ATOM   5912 1HD1 LEU A 382      11.121  47.363  19.785  1.00  0.060          H  
ATOM   5913 2HD1 LEU A 382      11.938  48.107  18.399  1.00  0.060          H  
ATOM   5914 3HD1 LEU A 382      12.827  47.832  19.914  1.00  0.060          H  
ATOM   5915 1HD2 LEU A 382      10.555  48.737  21.801  1.00  0.060          H  
ATOM   5916 2HD2 LEU A 382      12.263  49.216  21.963  1.00  0.060          H  
ATOM   5917 3HD2 LEU A 382      10.999  50.445  21.865  1.00  0.060          H  
ATOM   5918  N   PHE A 383      13.604  53.273  18.181  1.00  0.030          N  
ATOM   5919  CA  PHE A 383      14.640  54.237  17.837  1.00  0.030          C  
ATOM   5920  C   PHE A 383      14.345  55.571  18.520  1.00  0.030          C  
ATOM   5921  O   PHE A 383      15.215  56.167  19.170  1.00  0.030          O  
ATOM   5922  CB  PHE A 383      14.731  54.386  16.312  1.00  0.040          C  
ATOM   5923  CG  PHE A 383      15.597  55.486  15.822  1.00  0.040          C  
ATOM   5924  CD1 PHE A 383      16.967  55.385  15.846  1.00  0.040          C  
ATOM   5925  CD2 PHE A 383      15.017  56.645  15.305  1.00  0.040          C  
ATOM   5926  CE1 PHE A 383      17.745  56.416  15.379  1.00  0.040          C  
ATOM   5927  CE2 PHE A 383      15.800  57.669  14.834  1.00  0.040          C  
ATOM   5928  CZ  PHE A 383      17.166  57.544  14.874  1.00  0.040          C  
ATOM   5929  H   PHE A 383      13.102  52.806  17.416  1.00  0.040          H  
ATOM   5930  HA  PHE A 383      15.597  53.866  18.209  1.00  0.040          H  
ATOM   5931 1HB  PHE A 383      15.092  53.452  15.887  1.00  0.050          H  
ATOM   5932 2HB  PHE A 383      13.746  54.540  15.910  1.00  0.050          H  
ATOM   5933  HD1 PHE A 383      17.434  54.484  16.243  1.00  0.050          H  
ATOM   5934  HD2 PHE A 383      13.926  56.732  15.281  1.00  0.050          H  
ATOM   5935  HE1 PHE A 383      18.828  56.333  15.408  1.00  0.050          H  
ATOM   5936  HE2 PHE A 383      15.346  58.578  14.430  1.00  0.050          H  
ATOM   5937  HZ  PHE A 383      17.789  58.340  14.505  1.00  0.050          H  
ATOM   5938  N   ASN A 384      13.105  56.046  18.366  1.00  0.030          N  
ATOM   5939  CA  ASN A 384      12.713  57.303  18.972  1.00  0.040          C  
ATOM   5940  C   ASN A 384      12.785  57.246  20.513  1.00  0.040          C  
ATOM   5941  O   ASN A 384      13.195  58.225  21.151  1.00  0.080          O  
ATOM   5942  CB  ASN A 384      11.321  57.660  18.523  1.00  0.050          C  
ATOM   5943  CG  ASN A 384      11.236  58.065  17.089  1.00  0.050          C  
ATOM   5944  OD1 ASN A 384      12.228  58.414  16.438  1.00  0.050          O  
ATOM   5945  ND2 ASN A 384      10.041  58.043  16.584  1.00  0.050          N  
ATOM   5946  H   ASN A 384      12.442  55.528  17.779  1.00  0.040          H  
ATOM   5947  HA  ASN A 384      13.408  58.070  18.636  1.00  0.050          H  
ATOM   5948 1HB  ASN A 384      10.657  56.819  18.694  1.00  0.060          H  
ATOM   5949 2HB  ASN A 384      10.970  58.469  19.113  1.00  0.060          H  
ATOM   5950 1HD2 ASN A 384       9.886  58.305  15.632  1.00  0.060          H  
ATOM   5951 2HD2 ASN A 384       9.266  57.759  17.143  1.00  0.060          H  
ATOM   5952  N   LEU A 385      12.431  56.094  21.109  1.00  0.040          N  
ATOM   5953  CA  LEU A 385      12.473  55.928  22.559  1.00  0.060          C  
ATOM   5954  C   LEU A 385      13.897  56.097  23.054  1.00  0.040          C  
ATOM   5955  O   LEU A 385      14.118  56.764  24.070  1.00  0.050          O  
ATOM   5956  CB  LEU A 385      11.903  54.570  22.994  1.00  0.080          C  
ATOM   5957  CG  LEU A 385      11.863  54.273  24.542  1.00  0.080          C  
ATOM   5958  CD1 LEU A 385      10.992  55.319  25.276  1.00  0.080          C  
ATOM   5959  CD2 LEU A 385      11.292  52.873  24.752  1.00  0.080          C  
ATOM   5960  H   LEU A 385      12.046  55.343  20.534  1.00  0.050          H  
ATOM   5961  HA  LEU A 385      11.864  56.697  22.996  1.00  0.070          H  
ATOM   5962 1HB  LEU A 385      10.887  54.493  22.607  1.00  0.090          H  
ATOM   5963 2HB  LEU A 385      12.500  53.790  22.527  1.00  0.090          H  
ATOM   5964  HG  LEU A 385      12.873  54.319  24.953  1.00  0.090          H  
ATOM   5965 1HD1 LEU A 385      10.970  55.089  26.342  1.00  0.090          H  
ATOM   5966 2HD1 LEU A 385      11.401  56.318  25.146  1.00  0.090          H  
ATOM   5967 3HD1 LEU A 385       9.987  55.284  24.879  1.00  0.090          H  
ATOM   5968 1HD2 LEU A 385      11.266  52.646  25.819  1.00  0.090          H  
ATOM   5969 2HD2 LEU A 385      10.286  52.828  24.350  1.00  0.090          H  
ATOM   5970 3HD2 LEU A 385      11.922  52.144  24.240  1.00  0.090          H  
ATOM   5971  N   ILE A 386      14.865  55.533  22.322  1.00  0.040          N  
ATOM   5972  CA  ILE A 386      16.267  55.671  22.687  1.00  0.050          C  
ATOM   5973  C   ILE A 386      16.662  57.139  22.682  1.00  0.050          C  
ATOM   5974  O   ILE A 386      17.314  57.585  23.625  1.00  0.050          O  
ATOM   5975  CB  ILE A 386      17.196  54.857  21.767  1.00  0.070          C  
ATOM   5976  CG1 ILE A 386      16.952  53.340  22.025  1.00  0.070          C  
ATOM   5977  CG2 ILE A 386      18.685  55.263  22.038  1.00  0.070          C  
ATOM   5978  CD1 ILE A 386      17.557  52.407  20.986  1.00  0.070          C  
ATOM   5979  H   ILE A 386      14.590  54.946  21.524  1.00  0.050          H  
ATOM   5980  HA  ILE A 386      16.395  55.291  23.693  1.00  0.060          H  
ATOM   5981  HB  ILE A 386      16.943  55.055  20.723  1.00  0.080          H  
ATOM   5982 1HG1 ILE A 386      17.365  53.085  22.999  1.00  0.080          H  
ATOM   5983 2HG1 ILE A 386      15.878  53.163  22.053  1.00  0.080          H  
ATOM   5984 1HG2 ILE A 386      19.347  54.696  21.395  1.00  0.080          H  
ATOM   5985 2HG2 ILE A 386      18.836  56.322  21.833  1.00  0.080          H  
ATOM   5986 3HG2 ILE A 386      18.934  55.063  23.082  1.00  0.080          H  
ATOM   5987 1HD1 ILE A 386      17.325  51.376  21.251  1.00  0.080          H  
ATOM   5988 2HD1 ILE A 386      17.127  52.634  20.008  1.00  0.080          H  
ATOM   5989 3HD1 ILE A 386      18.632  52.530  20.945  1.00  0.080          H  
ATOM   5990  N   SER A 387      16.266  57.905  21.655  1.00  0.050          N  
ATOM   5991  CA  SER A 387      16.589  59.336  21.643  1.00  0.060          C  
ATOM   5992  C   SER A 387      16.014  60.016  22.896  1.00  0.050          C  
ATOM   5993  O   SER A 387      16.667  60.879  23.500  1.00  0.050          O  
ATOM   5994  CB  SER A 387      16.058  59.999  20.386  1.00  0.080          C  
ATOM   5995  OG  SER A 387      16.714  59.522  19.242  1.00  0.080          O  
ATOM   5996  H   SER A 387      15.778  57.472  20.860  1.00  0.060          H  
ATOM   5997  HA  SER A 387      17.666  59.448  21.656  1.00  0.070          H  
ATOM   5998 1HB  SER A 387      14.993  59.813  20.299  1.00  0.100          H  
ATOM   5999 2HB  SER A 387      16.192  61.073  20.459  1.00  0.100          H  
ATOM   6000  HG  SER A 387      16.304  59.970  18.504  1.00  0.100          H  
ATOM   6001  N   GLY A 388      14.807  59.608  23.300  1.00  0.060          N  
ATOM   6002  CA  GLY A 388      14.163  60.106  24.514  1.00  0.060          C  
ATOM   6003  C   GLY A 388      15.036  59.825  25.736  1.00  0.050          C  
ATOM   6004  O   GLY A 388      15.270  60.712  26.569  1.00  0.050          O  
ATOM   6005  H   GLY A 388      14.299  58.954  22.690  1.00  0.070          H  
ATOM   6006 1HA  GLY A 388      13.964  61.173  24.420  1.00  0.070          H  
ATOM   6007 2HA  GLY A 388      13.216  59.598  24.643  1.00  0.070          H  
ATOM   6008  N   LEU A 389      15.489  58.579  25.847  1.00  0.070          N  
ATOM   6009  CA  LEU A 389      16.337  58.147  26.946  1.00  0.050          C  
ATOM   6010  C   LEU A 389      17.676  58.904  26.930  1.00  0.040          C  
ATOM   6011  O   LEU A 389      18.216  59.236  27.993  1.00  0.080          O  
ATOM   6012  CB  LEU A 389      16.552  56.630  26.842  1.00  0.080          C  
ATOM   6013  CG  LEU A 389      15.262  55.730  27.055  1.00  0.080          C  
ATOM   6014  CD1 LEU A 389      15.599  54.289  26.704  1.00  0.080          C  
ATOM   6015  CD2 LEU A 389      14.752  55.827  28.490  1.00  0.080          C  
ATOM   6016  H   LEU A 389      15.183  57.901  25.140  1.00  0.080          H  
ATOM   6017  HA  LEU A 389      15.840  58.383  27.876  1.00  0.060          H  
ATOM   6018 1HB  LEU A 389      16.952  56.411  25.858  1.00  0.090          H  
ATOM   6019 2HB  LEU A 389      17.291  56.335  27.582  1.00  0.090          H  
ATOM   6020  HG  LEU A 389      14.478  56.062  26.385  1.00  0.090          H  
ATOM   6021 1HD1 LEU A 389      14.709  53.671  26.826  1.00  0.090          H  
ATOM   6022 2HD1 LEU A 389      15.934  54.229  25.676  1.00  0.090          H  
ATOM   6023 3HD1 LEU A 389      16.385  53.926  27.363  1.00  0.090          H  
ATOM   6024 1HD2 LEU A 389      13.868  55.197  28.594  1.00  0.090          H  
ATOM   6025 2HD2 LEU A 389      15.524  55.487  29.180  1.00  0.090          H  
ATOM   6026 3HD2 LEU A 389      14.481  56.842  28.722  1.00  0.090          H  
ATOM   6027  N   LEU A 390      18.222  59.183  25.735  1.00  0.030          N  
ATOM   6028  CA  LEU A 390      19.462  59.950  25.639  1.00  0.030          C  
ATOM   6029  C   LEU A 390      19.234  61.361  26.162  1.00  0.030          C  
ATOM   6030  O   LEU A 390      20.092  61.896  26.867  1.00  0.060          O  
ATOM   6031  CB  LEU A 390      19.982  60.011  24.194  1.00  0.040          C  
ATOM   6032  CG  LEU A 390      20.507  58.683  23.583  1.00  0.040          C  
ATOM   6033  CD1 LEU A 390      20.778  58.899  22.113  1.00  0.040          C  
ATOM   6034  CD2 LEU A 390      21.782  58.235  24.281  1.00  0.040          C  
ATOM   6035  H   LEU A 390      17.770  58.815  24.896  1.00  0.040          H  
ATOM   6036  HA  LEU A 390      20.205  59.483  26.274  1.00  0.040          H  
ATOM   6037 1HB  LEU A 390      19.176  60.365  23.558  1.00  0.050          H  
ATOM   6038 2HB  LEU A 390      20.788  60.742  24.146  1.00  0.050          H  
ATOM   6039  HG  LEU A 390      19.753  57.913  23.685  1.00  0.050          H  
ATOM   6040 1HD1 LEU A 390      21.134  57.973  21.668  1.00  0.050          H  
ATOM   6041 2HD1 LEU A 390      19.878  59.209  21.610  1.00  0.050          H  
ATOM   6042 3HD1 LEU A 390      21.533  59.669  22.000  1.00  0.050          H  
ATOM   6043 1HD2 LEU A 390      22.129  57.309  23.825  1.00  0.050          H  
ATOM   6044 2HD2 LEU A 390      22.547  59.004  24.171  1.00  0.050          H  
ATOM   6045 3HD2 LEU A 390      21.598  58.058  25.333  1.00  0.050          H  
ATOM   6046  N   TRP A 391      18.069  61.953  25.855  1.00  0.030          N  
ATOM   6047  CA  TRP A 391      17.740  63.279  26.360  1.00  0.030          C  
ATOM   6048  C   TRP A 391      17.745  63.244  27.876  1.00  0.030          C  
ATOM   6049  O   TRP A 391      18.375  64.094  28.503  1.00  0.020          O  
ATOM   6050  CB  TRP A 391      16.370  63.754  25.853  1.00  0.040          C  
ATOM   6051  CG  TRP A 391      15.925  65.104  26.377  1.00  0.040          C  
ATOM   6052  CD1 TRP A 391      16.236  66.273  25.842  1.00  0.040          C  
ATOM   6053  CD2 TRP A 391      15.076  65.412  27.498  1.00  0.040          C  
ATOM   6054  NE1 TRP A 391      15.665  67.286  26.519  1.00  0.040          N  
ATOM   6055  CE2 TRP A 391      14.957  66.794  27.532  1.00  0.040          C  
ATOM   6056  CE3 TRP A 391      14.421  64.652  28.448  1.00  0.040          C  
ATOM   6057  CZ2 TRP A 391      14.219  67.442  28.473  1.00  0.040          C  
ATOM   6058  CZ3 TRP A 391      13.678  65.304  29.402  1.00  0.040          C  
ATOM   6059  CH2 TRP A 391      13.576  66.673  29.420  1.00  0.040          C  
ATOM   6060  H   TRP A 391      17.435  61.481  25.201  1.00  0.040          H  
ATOM   6061  HA  TRP A 391      18.499  63.982  26.023  1.00  0.040          H  
ATOM   6062 1HB  TRP A 391      16.389  63.797  24.760  1.00  0.050          H  
ATOM   6063 2HB  TRP A 391      15.615  63.039  26.122  1.00  0.050          H  
ATOM   6064  HD1 TRP A 391      16.839  66.384  24.997  1.00  0.050          H  
ATOM   6065  HE1 TRP A 391      15.756  68.263  26.293  1.00  0.050          H  
ATOM   6066  HE3 TRP A 391      14.494  63.567  28.440  1.00  0.050          H  
ATOM   6067  HZ2 TRP A 391      14.140  68.520  28.478  1.00  0.050          H  
ATOM   6068  HZ3 TRP A 391      13.177  64.702  30.134  1.00  0.050          H  
ATOM   6069  HH2 TRP A 391      12.977  67.165  30.188  1.00  0.050          H  
ATOM   6070  N   LEU A 392      17.089  62.240  28.479  1.00  0.060          N  
ATOM   6071  CA  LEU A 392      17.058  62.173  29.935  1.00  0.100          C  
ATOM   6072  C   LEU A 392      18.453  62.050  30.519  1.00  0.120          C  
ATOM   6073  O   LEU A 392      18.766  62.713  31.510  1.00  0.150          O  
ATOM   6074  CB  LEU A 392      16.297  60.930  30.417  1.00  0.120          C  
ATOM   6075  CG  LEU A 392      14.792  60.846  30.237  1.00  0.120          C  
ATOM   6076  CD1 LEU A 392      14.391  59.416  30.608  1.00  0.120          C  
ATOM   6077  CD2 LEU A 392      14.070  61.863  31.146  1.00  0.120          C  
ATOM   6078  H   LEU A 392      16.577  61.563  27.903  1.00  0.070          H  
ATOM   6079  HA  LEU A 392      16.601  63.082  30.316  1.00  0.120          H  
ATOM   6080 1HB  LEU A 392      16.717  60.075  29.895  1.00  0.150          H  
ATOM   6081 2HB  LEU A 392      16.501  60.796  31.458  1.00  0.150          H  
ATOM   6082  HG  LEU A 392      14.535  61.033  29.192  1.00  0.150          H  
ATOM   6083 1HD1 LEU A 392      13.347  59.265  30.492  1.00  0.150          H  
ATOM   6084 2HD1 LEU A 392      14.916  58.726  29.971  1.00  0.150          H  
ATOM   6085 3HD1 LEU A 392      14.664  59.223  31.644  1.00  0.150          H  
ATOM   6086 1HD2 LEU A 392      13.001  61.778  31.014  1.00  0.150          H  
ATOM   6087 2HD2 LEU A 392      14.314  61.651  32.176  1.00  0.150          H  
ATOM   6088 3HD2 LEU A 392      14.378  62.865  30.901  1.00  0.150          H  
ATOM   6089  N   ALA A 393      19.305  61.215  29.912  1.00  0.120          N  
ATOM   6090  CA  ALA A 393      20.655  61.045  30.423  1.00  0.170          C  
ATOM   6091  C   ALA A 393      21.436  62.353  30.374  1.00  0.200          C  
ATOM   6092  O   ALA A 393      22.144  62.703  31.325  1.00  0.220          O  
ATOM   6093  CB  ALA A 393      21.380  59.986  29.616  1.00  0.220          C  
ATOM   6094  H   ALA A 393      18.984  60.656  29.113  1.00  0.140          H  
ATOM   6095  HA  ALA A 393      20.585  60.725  31.461  1.00  0.200          H  
ATOM   6096 1HB  ALA A 393      22.378  59.840  30.018  1.00  0.260          H  
ATOM   6097 2HB  ALA A 393      20.821  59.051  29.670  1.00  0.260          H  
ATOM   6098 3HB  ALA A 393      21.444  60.309  28.576  1.00  0.260          H  
ATOM   6099  N   LEU A 394      21.291  63.089  29.276  1.00  0.180          N  
ATOM   6100  CA  LEU A 394      21.977  64.355  29.106  1.00  0.190          C  
ATOM   6101  C   LEU A 394      21.458  65.397  30.097  1.00  0.220          C  
ATOM   6102  O   LEU A 394      22.252  66.156  30.661  1.00  0.290          O  
ATOM   6103  CB  LEU A 394      21.821  64.774  27.656  1.00  0.260          C  
ATOM   6104  CG  LEU A 394      22.584  63.860  26.617  1.00  0.260          C  
ATOM   6105  CD1 LEU A 394      22.119  64.193  25.249  1.00  0.260          C  
ATOM   6106  CD2 LEU A 394      24.077  64.097  26.685  1.00  0.260          C  
ATOM   6107  H   LEU A 394      20.719  62.722  28.505  1.00  0.220          H  
ATOM   6108  HA  LEU A 394      23.027  64.206  29.320  1.00  0.230          H  
ATOM   6109 1HB  LEU A 394      20.760  64.741  27.412  1.00  0.310          H  
ATOM   6110 2HB  LEU A 394      22.184  65.795  27.545  1.00  0.310          H  
ATOM   6111  HG  LEU A 394      22.371  62.817  26.822  1.00  0.310          H  
ATOM   6112 1HD1 LEU A 394      22.632  63.571  24.522  1.00  0.310          H  
ATOM   6113 2HD1 LEU A 394      21.048  64.020  25.183  1.00  0.310          H  
ATOM   6114 3HD1 LEU A 394      22.342  65.223  25.070  1.00  0.310          H  
ATOM   6115 1HD2 LEU A 394      24.578  63.469  25.949  1.00  0.310          H  
ATOM   6116 2HD2 LEU A 394      24.259  65.119  26.462  1.00  0.310          H  
ATOM   6117 3HD2 LEU A 394      24.468  63.868  27.661  1.00  0.310          H  
ATOM   6118  N   ILE A 395      20.144  65.409  30.348  1.00  0.200          N  
ATOM   6119  CA  ILE A 395      19.578  66.313  31.342  1.00  0.330          C  
ATOM   6120  C   ILE A 395      20.125  65.952  32.700  1.00  0.390          C  
ATOM   6121  O   ILE A 395      20.429  66.828  33.486  1.00  0.430          O  
ATOM   6122  CB  ILE A 395      18.032  66.284  31.392  1.00  0.410          C  
ATOM   6123  CG1 ILE A 395      17.417  66.819  30.079  1.00  0.410          C  
ATOM   6124  CG2 ILE A 395      17.501  67.080  32.610  1.00  0.410          C  
ATOM   6125  CD1 ILE A 395      17.728  68.256  29.700  1.00  0.410          C  
ATOM   6126  H   ILE A 395      19.529  64.794  29.805  1.00  0.240          H  
ATOM   6127  HA  ILE A 395      19.905  67.323  31.128  1.00  0.400          H  
ATOM   6128  HB  ILE A 395      17.706  65.245  31.486  1.00  0.490          H  
ATOM   6129 1HG1 ILE A 395      17.749  66.208  29.269  1.00  0.490          H  
ATOM   6130 2HG1 ILE A 395      16.353  66.716  30.168  1.00  0.490          H  
ATOM   6131 1HG2 ILE A 395      16.411  67.026  32.636  1.00  0.490          H  
ATOM   6132 2HG2 ILE A 395      17.890  66.677  33.542  1.00  0.490          H  
ATOM   6133 3HG2 ILE A 395      17.806  68.093  32.527  1.00  0.490          H  
ATOM   6134 1HD1 ILE A 395      17.226  68.471  28.774  1.00  0.490          H  
ATOM   6135 2HD1 ILE A 395      17.373  68.939  30.462  1.00  0.490          H  
ATOM   6136 3HD1 ILE A 395      18.794  68.397  29.558  1.00  0.490          H  
ATOM   6137  N   ALA A 396      20.220  64.663  33.012  1.00  0.450          N  
ATOM   6138  CA  ALA A 396      20.739  64.257  34.308  1.00  0.580          C  
ATOM   6139  C   ALA A 396      22.159  64.768  34.540  1.00  0.630          C  
ATOM   6140  O   ALA A 396      22.488  65.113  35.675  1.00  0.860          O  
ATOM   6141  CB  ALA A 396      20.731  62.742  34.431  1.00  0.760          C  
ATOM   6142  H   ALA A 396      19.888  63.956  32.351  1.00  0.540          H  
ATOM   6143  HA  ALA A 396      20.097  64.687  35.073  1.00  0.700          H  
ATOM   6144 1HB  ALA A 396      21.094  62.458  35.415  1.00  0.910          H  
ATOM   6145 2HB  ALA A 396      19.729  62.365  34.293  1.00  0.910          H  
ATOM   6146 3HB  ALA A 396      21.376  62.316  33.672  1.00  0.910          H  
ATOM   6147  N   ARG A 397      23.001  64.763  33.477  1.00  0.500          N  
ATOM   6148  CA  ARG A 397      24.386  65.279  33.534  1.00  0.560          C  
ATOM   6149  C   ARG A 397      24.396  66.794  33.754  1.00  0.560          C  
ATOM   6150  O   ARG A 397      25.261  67.343  34.447  1.00  0.670          O  
ATOM   6151  CB  ARG A 397      25.160  64.959  32.262  1.00  0.760          C  
ATOM   6152  CG  ARG A 397      25.499  63.492  32.056  1.00  0.760          C  
ATOM   6153  CD  ARG A 397      26.336  63.296  30.841  1.00  0.760          C  
ATOM   6154  NE  ARG A 397      26.575  61.880  30.548  1.00  0.760          N  
ATOM   6155  CZ  ARG A 397      25.752  61.104  29.808  1.00  0.760          C  
ATOM   6156  NH1 ARG A 397      24.651  61.622  29.342  1.00  0.760          N  
ATOM   6157  NH2 ARG A 397      26.063  59.840  29.565  1.00  0.760          N  
ATOM   6158  H   ARG A 397      22.653  64.345  32.609  1.00  0.600          H  
ATOM   6159  HA  ARG A 397      24.892  64.806  34.373  1.00  0.670          H  
ATOM   6160 1HB  ARG A 397      24.581  65.283  31.399  1.00  0.910          H  
ATOM   6161 2HB  ARG A 397      26.092  65.521  32.254  1.00  0.910          H  
ATOM   6162 1HG  ARG A 397      26.053  63.125  32.918  1.00  0.910          H  
ATOM   6163 2HG  ARG A 397      24.582  62.920  31.951  1.00  0.910          H  
ATOM   6164 1HD  ARG A 397      25.862  63.762  29.982  1.00  0.910          H  
ATOM   6165 2HD  ARG A 397      27.304  63.771  31.005  1.00  0.910          H  
ATOM   6166  HE  ARG A 397      27.427  61.463  30.904  1.00  0.910          H  
ATOM   6167 1HH1 ARG A 397      24.445  62.583  29.573  1.00  0.910          H  
ATOM   6168 2HH1 ARG A 397      24.013  61.072  28.784  1.00  0.910          H  
ATOM   6169 1HH2 ARG A 397      26.921  59.450  29.933  1.00  0.910          H  
ATOM   6170 2HH2 ARG A 397      25.447  59.261  29.013  1.00  0.910          H  
ATOM   6171  N   MET A 398      23.437  67.448  33.123  1.00  0.500          N  
ATOM   6172  CA  MET A 398      23.167  68.865  33.238  1.00  0.600          C  
ATOM   6173  C   MET A 398      22.173  68.873  34.370  1.00  0.780          C  
ATOM   6174  O   MET A 398      22.534  68.119  35.272  1.00  1.770          O  
ATOM   6175  CB  MET A 398      22.518  69.461  32.042  1.00  0.800          C  
ATOM   6176  CG  MET A 398      23.222  69.388  30.800  1.00  0.800          C  
ATOM   6177  SD  MET A 398      22.226  70.132  29.595  1.00  0.800          S  
ATOM   6178  CE  MET A 398      22.580  71.895  29.737  1.00  0.800          C  
ATOM   6179  H   MET A 398      22.838  66.898  32.500  1.00  0.600          H  
ATOM   6180  HA  MET A 398      24.059  69.413  33.531  1.00  0.720          H  
ATOM   6181 1HB  MET A 398      21.530  69.027  31.914  1.00  0.960          H  
ATOM   6182 2HB  MET A 398      22.416  70.499  32.241  1.00  0.960          H  
ATOM   6183 1HG  MET A 398      24.176  69.906  30.848  1.00  0.960          H  
ATOM   6184 2HG  MET A 398      23.397  68.355  30.528  1.00  0.960          H  
ATOM   6185 1HE  MET A 398      21.977  72.451  29.012  1.00  0.960          H  
ATOM   6186 2HE  MET A 398      22.350  72.236  30.731  1.00  0.960          H  
ATOM   6187 3HE  MET A 398      23.636  72.075  29.536  1.00  0.960          H  
ATOM   6188  N   LEU A 399      21.783  70.063  34.782  1.00  0.510          N  
ATOM   6189  CA  LEU A 399      20.430  70.049  35.378  1.00  0.110          C  
ATOM   6190  C   LEU A 399      20.208  68.871  36.341  1.00  0.860          C  
ATOM   6191  O   LEU A 399      19.270  68.079  36.117  1.00  1.960          O  
ATOM   6192  CB  LEU A 399      19.263  69.923  34.355  1.00  0.310          C  
ATOM   6193  CG  LEU A 399      18.761  71.129  33.552  1.00  0.310          C  
ATOM   6194  CD1 LEU A 399      19.444  71.176  32.250  1.00  0.310          C  
ATOM   6195  CD2 LEU A 399      17.262  71.032  33.358  1.00  0.310          C  
ATOM   6196  H   LEU A 399      22.461  70.544  35.350  1.00  0.610          H  
ATOM   6197  HA  LEU A 399      20.300  70.971  35.942  1.00  0.130          H  
ATOM   6198 1HB  LEU A 399      19.546  69.163  33.638  1.00  0.380          H  
ATOM   6199 2HB  LEU A 399      18.404  69.565  34.878  1.00  0.380          H  
ATOM   6200  HG  LEU A 399      18.986  72.045  34.086  1.00  0.380          H  
ATOM   6201 1HD1 LEU A 399      19.077  72.002  31.693  1.00  0.380          H  
ATOM   6202 2HD1 LEU A 399      20.475  71.290  32.415  1.00  0.380          H  
ATOM   6203 3HD1 LEU A 399      19.250  70.262  31.690  1.00  0.380          H  
ATOM   6204 1HD2 LEU A 399      16.948  71.882  32.807  1.00  0.380          H  
ATOM   6205 2HD2 LEU A 399      17.003  70.141  32.815  1.00  0.380          H  
ATOM   6206 3HD2 LEU A 399      16.759  71.026  34.303  1.00  0.380          H  
ATOM   6207  N   ARG A 400      21.040  68.717  37.364  1.00  0.440          N  
ATOM   6208  CA  ARG A 400      20.872  67.587  38.256  1.00  0.950          C  
ATOM   6209  C   ARG A 400      19.413  67.400  38.711  1.00  2.190          C  
ATOM   6210  O   ARG A 400      18.757  68.354  39.152  1.00  2.720          O  
ATOM   6211  CB  ARG A 400      21.748  67.741  39.493  1.00  1.130          C  
ATOM   6212  CG  ARG A 400      21.560  66.630  40.508  1.00  1.130          C  
ATOM   6213  CD  ARG A 400      22.479  66.682  41.633  1.00  1.130          C  
ATOM   6214  NE  ARG A 400      22.107  65.672  42.619  1.00  1.130          N  
ATOM   6215  CZ  ARG A 400      22.847  65.304  43.688  1.00  1.130          C  
ATOM   6216  NH1 ARG A 400      24.028  65.854  43.913  1.00  1.130          N  
ATOM   6217  NH2 ARG A 400      22.380  64.384  44.514  1.00  1.130          N  
ATOM   6218  H   ARG A 400      21.809  69.353  37.483  1.00  0.530          H  
ATOM   6219  HA  ARG A 400      21.191  66.689  37.716  1.00  1.140          H  
ATOM   6220 1HB  ARG A 400      22.795  67.753  39.197  1.00  1.350          H  
ATOM   6221 2HB  ARG A 400      21.527  68.686  39.985  1.00  1.350          H  
ATOM   6222 1HG  ARG A 400      20.572  66.727  40.943  1.00  1.350          H  
ATOM   6223 2HG  ARG A 400      21.651  65.655  40.028  1.00  1.350          H  
ATOM   6224 1HD  ARG A 400      23.491  66.479  41.287  1.00  1.350          H  
ATOM   6225 2HD  ARG A 400      22.430  67.664  42.103  1.00  1.350          H  
ATOM   6226  HE  ARG A 400      21.169  65.225  42.496  1.00  1.350          H  
ATOM   6227 1HH1 ARG A 400      24.390  66.557  43.287  1.00  1.350          H  
ATOM   6228 2HH1 ARG A 400      24.573  65.571  44.715  1.00  1.350          H  
ATOM   6229 1HH2 ARG A 400      21.474  63.962  44.337  1.00  1.350          H  
ATOM   6230 2HH2 ARG A 400      22.920  64.100  45.315  1.00  1.350          H  
ATOM   6231  N   ASP A 401      18.961  66.140  38.606  1.00  3.170          N  
ATOM   6232  CA  ASP A 401      17.654  65.586  38.970  1.00  4.430          C  
ATOM   6233  C   ASP A 401      16.411  66.246  38.362  1.00  5.090          C  
ATOM   6234  O   ASP A 401      15.347  66.257  38.981  1.00  5.980          O  
ATOM   6235  CB  ASP A 401      17.553  65.557  40.495  1.00  5.700          C  
ATOM   6236  CG  ASP A 401      18.661  64.654  41.105  1.00  5.700          C  
ATOM   6237  OD1 ASP A 401      19.013  63.669  40.489  1.00  5.700          O  
ATOM   6238  OD2 ASP A 401      19.168  64.983  42.163  1.00  5.700          O  
ATOM   6239  H   ASP A 401      19.635  65.478  38.243  1.00  3.800          H  
ATOM   6240  HA  ASP A 401      17.650  64.548  38.634  1.00  5.320          H  
ATOM   6241 1HB  ASP A 401      17.656  66.570  40.891  1.00  6.840          H  
ATOM   6242 2HB  ASP A 401      16.577  65.178  40.796  1.00  6.840          H  
ATOM   6243  N   GLN A 402      16.480  66.654  37.095  1.00  4.930          N  
ATOM   6244  CA  GLN A 402      15.303  67.255  36.460  1.00  5.920          C  
ATOM   6245  C   GLN A 402      14.627  66.286  35.484  1.00  6.200          C  
ATOM   6246  O   GLN A 402      14.223  66.642  34.378  1.00  7.180          O  
ATOM   6247  CB  GLN A 402      15.674  68.577  35.828  1.00  7.890          C  
ATOM   6248  CG  GLN A 402      16.295  69.503  36.864  1.00  7.890          C  
ATOM   6249  CD  GLN A 402      15.412  69.778  38.060  1.00  7.890          C  
ATOM   6250  OE1 GLN A 402      14.258  70.200  37.965  1.00  7.890          O  
ATOM   6251  NE2 GLN A 402      15.980  69.526  39.233  1.00  7.890          N  
ATOM   6252  H   GLN A 402      17.378  66.657  36.598  1.00  5.920          H  
ATOM   6253  HA  GLN A 402      14.571  67.473  37.235  1.00  7.100          H  
ATOM   6254 1HB  GLN A 402      16.388  68.412  35.032  1.00  9.470          H  
ATOM   6255 2HB  GLN A 402      14.796  69.062  35.402  1.00  9.470          H  
ATOM   6256 1HG  GLN A 402      17.203  69.050  37.232  1.00  9.470          H  
ATOM   6257 2HG  GLN A 402      16.533  70.431  36.404  1.00  9.470          H  
ATOM   6258 1HE2 GLN A 402      15.472  69.666  40.082  1.00  9.470          H  
ATOM   6259 2HE2 GLN A 402      16.945  69.162  39.267  1.00  9.470          H  
ATOM   6260  N   LEU A 403      14.590  65.029  35.911  1.00  5.380          N  
ATOM   6261  CA  LEU A 403      13.996  63.886  35.227  1.00  5.510          C  
ATOM   6262  C   LEU A 403      12.752  63.450  35.992  1.00  5.830          C  
ATOM   6263  O   LEU A 403      12.614  63.790  37.170  1.00  5.880          O  
ATOM   6264  CB  LEU A 403      14.985  62.717  35.191  1.00  7.660          C  
ATOM   6265  CG  LEU A 403      16.147  62.775  34.175  1.00  7.660          C  
ATOM   6266  CD1 LEU A 403      17.150  63.841  34.529  1.00  7.660          C  
ATOM   6267  CD2 LEU A 403      16.819  61.412  34.161  1.00  7.660          C  
ATOM   6268  H   LEU A 403      14.982  64.871  36.831  1.00  6.460          H  
ATOM   6269  HA  LEU A 403      13.711  64.177  34.216  1.00  6.610          H  
ATOM   6270 1HB  LEU A 403      15.425  62.620  36.182  1.00  9.190          H  
ATOM   6271 2HB  LEU A 403      14.421  61.806  34.988  1.00  9.190          H  
ATOM   6272  HG  LEU A 403      15.769  63.015  33.193  1.00  9.190          H  
ATOM   6273 1HD1 LEU A 403      17.910  63.810  33.785  1.00  9.190          H  
ATOM   6274 2HD1 LEU A 403      16.712  64.810  34.514  1.00  9.190          H  
ATOM   6275 3HD1 LEU A 403      17.577  63.651  35.510  1.00  9.190          H  
ATOM   6276 1HD2 LEU A 403      17.637  61.417  33.447  1.00  9.190          H  
ATOM   6277 2HD2 LEU A 403      17.210  61.188  35.153  1.00  9.190          H  
ATOM   6278 3HD2 LEU A 403      16.096  60.648  33.878  1.00  9.190          H  
ATOM   6279  N   VAL A 404      11.808  62.755  35.336  1.00  6.250          N  
ATOM   6280  CA  VAL A 404      10.640  62.275  36.088  1.00  6.760          C  
ATOM   6281  C   VAL A 404      10.401  60.772  35.978  1.00  6.290          C  
ATOM   6282  O   VAL A 404      10.410  60.058  36.979  1.00  6.100          O  
ATOM   6283  CB  VAL A 404       9.345  62.986  35.644  1.00  9.260          C  
ATOM   6284  CG1 VAL A 404       8.135  62.429  36.446  1.00  9.260          C  
ATOM   6285  CG2 VAL A 404       9.497  64.450  35.847  1.00  9.260          C  
ATOM   6286  H   VAL A 404      11.940  62.504  34.367  1.00  7.500          H  
ATOM   6287  HA  VAL A 404      10.798  62.503  37.142  1.00  8.110          H  
ATOM   6288  HB  VAL A 404       9.156  62.788  34.592  1.00 11.110          H  
ATOM   6289 1HG1 VAL A 404       7.231  62.932  36.146  1.00 11.110          H  
ATOM   6290 2HG1 VAL A 404       8.008  61.361  36.281  1.00 11.110          H  
ATOM   6291 3HG1 VAL A 404       8.299  62.608  37.507  1.00 11.110          H  
ATOM   6292 1HG2 VAL A 404       8.599  64.973  35.543  1.00 11.110          H  
ATOM   6293 2HG2 VAL A 404       9.685  64.642  36.902  1.00 11.110          H  
ATOM   6294 3HG2 VAL A 404      10.327  64.811  35.257  1.00 11.110          H  
ATOM   6295  N   GLY A 405      10.126  60.306  34.764  1.00  6.360          N  
ATOM   6296  CA  GLY A 405       9.725  58.925  34.542  1.00  6.040          C  
ATOM   6297  C   GLY A 405       8.633  58.900  33.487  1.00  6.150          C  
ATOM   6298  O   GLY A 405       8.448  59.896  32.795  1.00  6.050          O  
ATOM   6299  H   GLY A 405      10.156  60.938  33.981  1.00  7.630          H  
ATOM   6300 1HA  GLY A 405      10.582  58.338  34.210  1.00  7.250          H  
ATOM   6301 2HA  GLY A 405       9.360  58.487  35.470  1.00  7.250          H  
ATOM   6302  N   ARG A 406       7.944  57.766  33.369  1.00  6.610          N  
ATOM   6303  CA  ARG A 406       6.901  57.541  32.368  1.00  6.900          C  
ATOM   6304  C   ARG A 406       5.527  58.089  32.768  1.00  6.590          C  
ATOM   6305  O   ARG A 406       5.107  57.979  33.927  1.00  6.160          O  
ATOM   6306  CB  ARG A 406       6.786  56.040  32.116  1.00  9.540          C  
ATOM   6307  CG  ARG A 406       5.899  55.613  30.968  1.00  9.540          C  
ATOM   6308  CD  ARG A 406       5.937  54.149  30.750  1.00  9.540          C  
ATOM   6309  NE  ARG A 406       5.337  53.414  31.861  1.00  9.540          N  
ATOM   6310  CZ  ARG A 406       5.379  52.071  32.026  1.00  9.540          C  
ATOM   6311  NH1 ARG A 406       5.999  51.305  31.148  1.00  9.540          N  
ATOM   6312  NH2 ARG A 406       4.791  51.523  33.078  1.00  9.540          N  
ATOM   6313  H   ARG A 406       8.165  57.014  34.006  1.00  7.930          H  
ATOM   6314  HA  ARG A 406       7.198  58.037  31.447  1.00  8.280          H  
ATOM   6315 1HB  ARG A 406       7.777  55.638  31.918  1.00 11.450          H  
ATOM   6316 2HB  ARG A 406       6.414  55.556  33.017  1.00 11.450          H  
ATOM   6317 1HG  ARG A 406       4.862  55.904  31.143  1.00 11.450          H  
ATOM   6318 2HG  ARG A 406       6.265  56.080  30.067  1.00 11.450          H  
ATOM   6319 1HD  ARG A 406       5.378  53.914  29.842  1.00 11.450          H  
ATOM   6320 2HD  ARG A 406       6.974  53.830  30.638  1.00 11.450          H  
ATOM   6321  HE  ARG A 406       4.843  53.954  32.562  1.00 11.450          H  
ATOM   6322 1HH1 ARG A 406       6.449  51.713  30.344  1.00 11.450          H  
ATOM   6323 2HH1 ARG A 406       6.025  50.303  31.279  1.00 11.450          H  
ATOM   6324 1HH2 ARG A 406       4.315  52.106  33.752  1.00 11.450          H  
ATOM   6325 2HH2 ARG A 406       4.816  50.522  33.210  1.00 11.450          H  
ATOM   6326  N   MET A 407       4.830  58.656  31.784  1.00  6.880          N  
ATOM   6327  CA  MET A 407       3.471  59.172  31.918  1.00  6.820          C  
ATOM   6328  C   MET A 407       2.489  58.270  31.174  1.00  7.490          C  
ATOM   6329  O   MET A 407       2.830  57.700  30.138  1.00  7.970          O  
ATOM   6330  CB  MET A 407       3.401  60.615  31.409  1.00  9.570          C  
ATOM   6331  CG  MET A 407       2.093  61.306  31.572  1.00  9.570          C  
ATOM   6332  SD  MET A 407       2.243  63.025  31.184  1.00  9.570          S  
ATOM   6333  CE  MET A 407       0.612  63.569  31.428  1.00  9.570          C  
ATOM   6334  H   MET A 407       5.283  58.734  30.888  1.00  8.260          H  
ATOM   6335  HA  MET A 407       3.191  59.159  32.968  1.00  8.180          H  
ATOM   6336 1HB  MET A 407       4.155  61.207  31.865  1.00 11.490          H  
ATOM   6337 2HB  MET A 407       3.595  60.641  30.362  1.00 11.490          H  
ATOM   6338 1HG  MET A 407       1.359  60.872  30.900  1.00 11.490          H  
ATOM   6339 2HG  MET A 407       1.733  61.207  32.583  1.00 11.490          H  
ATOM   6340 1HE  MET A 407       0.547  64.636  31.212  1.00 11.490          H  
ATOM   6341 2HE  MET A 407      -0.031  63.017  30.761  1.00 11.490          H  
ATOM   6342 3HE  MET A 407       0.314  63.385  32.460  1.00 11.490          H  
ATOM   6343  N   ALA A 408       1.267  58.167  31.693  1.00  7.520          N  
ATOM   6344  CA  ALA A 408       0.186  57.413  31.055  1.00  8.180          C  
ATOM   6345  C   ALA A 408      -0.102  57.996  29.680  1.00  8.600          C  
ATOM   6346  O   ALA A 408       0.085  59.190  29.463  1.00  8.280          O  
ATOM   6347  CB  ALA A 408      -1.068  57.447  31.909  1.00 11.190          C  
ATOM   6348  H   ALA A 408       1.078  58.645  32.562  1.00  9.020          H  
ATOM   6349  HA  ALA A 408       0.513  56.381  30.928  1.00  9.820          H  
ATOM   6350 1HB  ALA A 408      -1.856  56.874  31.420  1.00 13.430          H  
ATOM   6351 2HB  ALA A 408      -0.856  57.014  32.886  1.00 13.430          H  
ATOM   6352 3HB  ALA A 408      -1.394  58.477  32.031  1.00 13.430          H  
ATOM   6353  N   GLY A 409      -0.557  57.161  28.753  1.00  9.290          N  
ATOM   6354  CA  GLY A 409      -0.805  57.619  27.391  1.00  9.650          C  
ATOM   6355  C   GLY A 409      -2.129  58.303  27.157  1.00 10.830          C  
ATOM   6356  O   GLY A 409      -2.834  58.699  28.092  1.00 11.320          O  
ATOM   6357  H   GLY A 409      -0.720  56.194  28.995  1.00 11.150          H  
ATOM   6358 1HA  GLY A 409      -0.010  58.303  27.103  1.00 11.580          H  
ATOM   6359 2HA  GLY A 409      -0.741  56.766  26.719  1.00 11.580          H  
ATOM   6360  N   ARG A 410      -2.446  58.445  25.875  1.00 11.310          N  
ATOM   6361  CA  ARG A 410      -3.642  59.123  25.408  1.00 12.440          C  
ATOM   6362  C   ARG A 410      -4.310  58.336  24.298  1.00 13.380          C  
ATOM   6363  O   ARG A 410      -3.835  57.261  23.931  1.00 13.530          O  
ATOM   6364  OXT ARG A 410      -5.164  58.890  23.611  1.00 18.660          O  
ATOM   6365  CB  ARG A 410      -3.297  60.517  24.887  1.00 16.120          C  
ATOM   6366  CG  ARG A 410      -2.760  61.502  25.924  1.00 16.120          C  
ATOM   6367  CD  ARG A 410      -3.829  61.907  26.872  1.00 16.120          C  
ATOM   6368  NE  ARG A 410      -3.386  62.890  27.827  1.00 16.120          N  
ATOM   6369  CZ  ARG A 410      -2.768  62.624  28.998  1.00 16.120          C  
ATOM   6370  NH1 ARG A 410      -2.477  61.378  29.368  1.00 16.120          N  
ATOM   6371  NH2 ARG A 410      -2.462  63.641  29.787  1.00 16.120          N  
ATOM   6372  H   ARG A 410      -1.807  58.065  25.191  1.00 13.570          H  
ATOM   6373  HA  ARG A 410      -4.349  59.195  26.231  1.00 14.930          H  
ATOM   6374 1HB  ARG A 410      -2.541  60.433  24.104  1.00 19.340          H  
ATOM   6375 2HB  ARG A 410      -4.181  60.965  24.436  1.00 19.340          H  
ATOM   6376 1HG  ARG A 410      -1.943  61.053  26.481  1.00 19.340          H  
ATOM   6377 2HG  ARG A 410      -2.397  62.395  25.418  1.00 19.340          H  
ATOM   6378 1HD  ARG A 410      -4.657  62.335  26.308  1.00 19.340          H  
ATOM   6379 2HD  ARG A 410      -4.188  61.049  27.426  1.00 19.340          H  
ATOM   6380  HE  ARG A 410      -3.583  63.859  27.613  1.00 19.340          H  
ATOM   6381 1HH1 ARG A 410      -2.700  60.559  28.775  1.00 19.340          H  
ATOM   6382 2HH1 ARG A 410      -2.024  61.190  30.247  1.00 19.340          H  
ATOM   6383 1HH2 ARG A 410      -2.689  64.586  29.507  1.00 19.340          H  
ATOM   6384 2HH2 ARG A 410      -2.009  63.475  30.672  1.00 19.340          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 -2604.05 259.624 1816.53 -148.044 48.8412 73.5497 1000.93 -1045.82 -2.60293 -19.4897 -858.955 -70.0366 -357.966 -14.7303 -53.0156 -25.2893 0 33.0784 20.9901 25.5052 195.859 203.784 -62.0138 73.9978 104.463 94.5186 280.948 -1029.39
MET:NtermProteinFull_1 -3.71291 0.2383 2.15716 -0.556 0.12652 0.20653 0.68642 -0.99609 -0 -0 -0.83098 0.60805 0 0 0 0 0 0.05467 0.003 0.18039 1.53449 0 0 0 0.60916 0 0.06371 0.3724
GLN_2 -4.12545 0.37738 3.59816 -0.25412 0.03244 0.18702 2.22284 -1.68211 -0.02048 -0.2738 -2.72536 -0.36876 0 0 0 -1.12641 0 0.01607 0.21569 0.00188 0 3.04401 -0.01378 0 -0.18838 -0.18029 0.20125 -1.0622
ASN_3 -1.31759 0.0446 1.39444 -0.34872 0.08644 0.67365 0.12836 -0.70021 -0.00475 -0.08548 0.27854 -0.80679 0 0 0 0 0 0.01021 0.04031 0.02058 0 2.00845 -0.57749 0 -0.93687 -0.14516 0.26663 0.02916
HIS_4 -5.22242 0.63871 3.21263 -0.43277 0.01103 0.45236 1.16636 -1.8381 -0.01049 -0.09587 -1.16698 -0.24634 0 0 0 -1.12641 0 0.00239 0.00998 0.00393 0 2.04396 -0.07481 0 -0.45461 -0.03204 0.42994 -2.72955
LEU_5 -1.10896 0.06257 0.76214 -0.49034 0.22082 0.12009 0.01188 -0.44617 -0 -0 -0.09197 0.02187 0 0 0 0 0 0.00497 -0.07903 0.02633 1.07099 0 -0.28362 0 0.18072 0.01906 0.35887 0.36022
SER_6 -2.30626 0.2538 2.40931 -0.0259 0 0.0444 0.92346 -1.0735 -0.01317 -0.1309 -0.04569 -1.19822 0 0 -0.98793 0 0 0.00406 0.01106 0.01914 1.33514 0 -0.47056 0.64095 -0.77834 0.09295 0.18927 -1.10692
SER_7 -0.93207 0.02824 1.31433 -0.03101 0.0005 0.05299 0.23888 -0.58415 -0.01498 -0.17149 -0.05425 -1.03161 0 0 0 0 0 0.00304 -0.02878 0.00115 0.23249 0 -0.32045 0.61143 -0.77834 -0.35147 0.16784 -1.6477
THR_8 -3.5079 0.30208 3.37258 -0.18277 0.10657 0.07157 1.91489 -1.72626 -0.02446 -0.19573 -0.02262 -0.25872 0 0 -0.98793 0 0 0.01068 -0.07667 0.01055 0.07712 0 0.1927 2.30102 -1.0874 -0.27001 0.22058 0.23988
ARG_9 -1.48649 0.07532 1.67005 -0.78337 0.10908 0.52803 0.45091 -0.8281 -0 -0 0.40084 0.374 0 0 0 0 0 0.02256 -0.02307 0.00536 1.51681 0 -0.18374 0 -1.2888 -0.18329 0.30091 0.677
ARG_10 -5.7975 0.53975 5.16957 -0.78641 0.18973 0.52229 2.35887 -2.64628 -0.01007 -0.07741 -2.39569 0.401 0 0 -0.16463 -0.34493 0 0.01719 0.10325 0.36745 1.58347 0 -0.18436 0 -1.2888 -0.54508 0.53497 -2.45364
LEU_11 -4.55383 0.50208 3.14092 -0.55469 0.17467 0.12834 1.39574 -1.70579 -0.02749 -0.23555 0.48814 0.33106 0 0 0 0 0 0.01723 -0.02997 0.00411 0.44906 0 -0.14133 0 0.18072 -0.552 0.56268 -0.42592
GLY_12 -3.6726 0.34095 2.76745 -6e-05 0 0 1.25711 -1.51183 -0 -0 -1.6901 -0.37045 0 0 0 0 0 0.04198 -0.15959 0 0 0 -1.51765 0 0.83697 -0.69353 0.33915 -4.03222
ARG_13 -4.26814 0.94084 3.80625 -0.89487 0.19909 0.47625 1.85137 -1.74964 -0.0059 -0.07109 -1.57209 0.60412 0 0 0 0 0 0.1927 7.99262 0.17083 2.86107 0 -0.18319 0 -1.2888 -0.46422 12.4693 21.0665
ARG_14 -3.06434 0.26948 2.55575 -0.79119 0.1865 0.53908 0.80484 -1.20974 -0.00529 -0.05244 0.04563 -0.13092 0 0 0 0 0 0.7484 0.04399 0.03372 1.3589 0 0.14246 0 -1.2888 2.51491 13.171 15.872
ALA_15 -3.43323 0.96702 2.48396 -0.02287 0 0 1.90656 -1.49684 -0 -0 -1.51738 -0.35434 0 0 0 0 0 0.14883 0.09064 0 0 0 -0.22692 0 1.8394 2.27743 1.08715 3.74942
LEU_16 -4.75503 0.67045 2.61283 -0.5187 0.2956 0.15393 1.10204 -1.57615 -0.00208 -0.02002 -0.88189 0.12962 0 0 0 0 0 0.04795 0.07667 0.00291 0.08864 0 -0.03779 0 0.18072 -0.31582 0.42857 -2.31753
LEU_17 -6.73052 0.75314 3.75124 -0.68099 0.21791 0.26759 2.50175 -2.28805 -0 -0 -2.16975 0.04044 0 0 0 0 0 0.04103 -0.05635 0.00866 1.07307 0 -0.25541 0 0.18072 -0.1818 0.54677 -2.98058
PHE_18 -11.0522 1.74316 3.1384 -0.91898 0.13417 0.32987 2.26224 -2.64416 -0.00529 -0.05244 -1.70747 -0.22514 0 0 0 0 0 0.01134 0.45069 0.49799 0 2.81133 -0.48972 0 1.0402 5.58229 1.7104 2.61669
PRO_19 -8.2371 1.3232 3.28005 -0.06667 0 0.04244 1.86677 -1.76092 -0 -0 -1.40715 0.62669 0 0 0 0 0 0.00712 -0.0919 0.14706 0.12477 0 0.17485 0 -2.4119 5.93192 1.77577 1.325
LEU_20 -5.21614 0.34807 4.82121 -0.47859 0.20498 0.11102 2.35662 -2.43685 -0 -0 -2.1097 0.24115 0 0 0 0 0 0.01569 -0.03228 0.06115 0.45211 0 -0.25383 0 0.18072 0.08431 0.48716 -1.16319
CYS_21 -7.88943 0.91492 5.05729 -0.05312 0 0.01856 3.03983 -2.76993 -0 -0 -3.43838 0.00813 0 0 0 0 0 0.02246 0.05636 0.07427 0.31814 0 0.36503 0 3.6196 -0.04107 0.40726 -0.29007
LEU_22 -8.39094 0.59338 3.50751 -0.67681 0.20706 0.26217 2.58939 -2.79161 -0 -0 -2.59694 0.06062 0 0 0 0 0 0.01305 0.23605 0.02327 1.05775 0 -0.28155 0 0.18072 -0.07304 0.75008 -5.32983
VAL_23 -7.37744 1.23135 4.69113 -0.33484 0.37337 0.07713 3.18456 -3.0061 -0 -0 -2.63647 -0.18133 0 0 0 0 0 0.00096 -0.04115 0.00911 0.07132 0 -0.26302 0 1.9342 -0.20794 1.00701 -1.46816
LEU_24 -7.03446 0.57777 4.1862 -0.68242 0.18115 0.26156 2.76205 -2.78699 -0 -0 -2.23127 0.06838 0 0 0 0 0 0.00662 0.142 0.08904 0.88971 0 -0.20436 0 0.18072 -0.09531 0.75196 -2.93764
TYR_25 -10.3567 0.99929 5.11313 -0.97339 0.05442 0.36167 3.72226 -3.63014 -0 -0 -2.44077 -0.28805 0 0 0 0 0 0.00639 0.00105 0.03413 0 1.789 -0.38019 0.14125 1.2797 0.02356 0.38266 -4.16067
GLU_26 -7.9167 0.5983 6.83707 -0.32572 0.05817 0.36214 3.71229 -3.53545 -0 -0 -3.32413 -0.54545 0 0 0 -0.69099 0 0.04884 0.06558 0.10012 0 3.15054 -0.11571 0 -2.7348 -0.10901 0.29313 -4.07179
PHE_27 -8.72102 0.71325 4.86388 -0.78733 0.03244 0.19359 3.34079 -3.23349 -0.0008 -0.00597 -3.29653 -0.1265 0 0 0 0 0 0.00899 0.00217 0.01848 0 1.73694 -0.48503 0 1.0402 -0.10203 0.37101 -4.43696
ALA_28 -6.00666 0.2234 3.90104 -0.02201 0 0 2.58483 -2.74047 -0 -0 -2.31838 -0.3586 0 0 0 0 0 0.00853 -0.01018 0 0 0 -0.36458 0 1.8394 -0.20629 0.40903 -3.06095
THR_29 -8.05914 0.63977 4.7515 -0.12116 0.03001 0.05571 3.09453 -3.17412 -0 -0 -2.44149 -0.59249 0 0 -0.83098 0 0 0.01439 0.23009 0.02115 0.26592 0 0.09436 2.53567 -1.0874 -0.36566 0.37089 -4.56846
TYR_30 -8.47567 0.71584 6.4259 -0.56624 0.36203 0.27268 4.23196 -3.56851 -0 -0 -4.37419 -0.31433 0 0 0 -0.69099 0 0.00567 0.17154 0.01633 0 3.12449 0.00137 0.35821 1.2797 -0.05747 0.62841 -0.45326
ILE_31 -9.40442 1.84507 4.36844 -0.6657 0.71818 0.14217 2.87345 -3.10453 -0 -0 -2.46097 0.35401 0 0 0 0 0 0.04629 0.01098 0.16277 0.76354 0 -0.10048 0 0.73287 -0.03448 0.94989 -2.80294
GLY_32 -4.69666 0.60515 4.23774 -4e-05 0 0 2.09037 -2.37685 -0.01234 -0.17559 -2.70224 -0.43296 0 0 -1.17484 0 0 0.01413 -0.16359 0 0 0 0.30952 0 0.83697 0.32876 0.6811 -2.63136
ASN_33 -6.96106 0.79422 6.90419 -0.27257 0.01201 0.49513 3.13539 -3.35088 -0.0096 -0.13391 -2.91285 -0.04787 0 0 0 0 0 0.029 0.14295 0.05958 0 2.69812 0.28969 0 -0.93687 1.18598 0.45593 1.5766
ASP_34 -7.07729 0.37241 7.3314 -0.12024 0.02192 0.37977 2.52793 -3.16513 -0 -0 -1.64391 -0.35718 0 0 0 0 0 0.04754 -0.06487 0.11888 0 1.77199 0.11728 0 -2.3716 0.59077 0.61768 -0.90268
MET_35 -8.62356 1.0065 3.89829 -0.43317 0.26514 0.2145 1.4956 -2.20402 -0 -0 -1.68332 -0.56006 0 0 0 0 0 0.01763 -0.02845 0.37738 3.43784 0 0.17533 0 0.60916 -0.43814 0.57012 -1.90323
ILE_36 -9.43466 1.49566 4.16129 -0.70706 0.8285 0.17256 2.56844 -2.75629 -0 -0 -1.82258 0.19785 0 0 0 0 0 0.01662 0.05542 0.07411 0.8409 0 -0.50741 0 0.73287 -0.1999 0.73841 -3.54525
GLN_37 -5.83415 0.90856 5.00406 -0.7246 0.18298 0.74598 2.19175 -2.39484 -0.0389 -0.23461 -2.33556 -0.81639 0 0 0 0 0 0.02481 0.06261 0.36 0 3.54526 -0.1489 0 -0.18838 5.73487 1.85022 7.89478
PRO_38 -4.61064 0.85747 2.76106 -0.07816 0 0.04697 0.89802 -1.17308 -0 -0 -0.3393 0.58305 0 0 0 0 0 0.00732 -0.18611 0.00729 0.4274 0 -0.59133 0 -2.4119 5.55104 1.63975 3.38885
GLY_39 -3.93249 0.58963 3.93406 -8e-05 0 0 2.32992 -2.11157 -0 -0 -2.11999 -0.34998 0 0 0 0 0 0.03042 -0.16605 0 0 0 0.59538 0 0.83697 0.17604 0.34118 0.15344
MET_40 -10.2898 1.30266 4.47682 -0.86073 0.26268 0.41061 2.93454 -2.87862 -0 -0 -2.10356 -0.54899 0 0 0 0 0 0.03082 0.35298 0.149 3.32854 0 -0.16944 0 0.60916 0.13787 0.51572 -2.33973
LEU_41 -5.46962 0.67211 3.97826 -0.69152 0.25814 0.26715 1.71138 -2.37668 -0.02982 -0.16188 -0.94732 0.09053 0 0 0 0 0 0.0218 0.00302 0.02552 0.94843 0 -0.25364 0 0.18072 -0.2881 0.56786 -1.49364
SER_42 -4.32218 0.24314 4.95999 -0.02371 0 0.02139 2.31348 -2.42014 -0.02051 -0.24408 -2.69718 -0.40777 0 0 0 0 0 0.01248 0.02996 0.01212 0.62531 0 0.24395 0.61004 -0.77834 -0.2507 0.26543 -1.82733
VAL_43 -8.88856 1.18369 3.45888 -0.32064 0.33637 0.07309 2.79076 -2.91727 -0 -0 -1.83017 -0.0332 0 0 0 0 0 0.02329 -0.05833 0.00034 0.03333 0 -0.35117 0 1.9342 -0.12683 0.45296 -4.23925
VAL_44 -9.55573 1.06438 4.00681 -0.2708 0.12438 0.04488 3.24296 -3.45312 -0 -0 -2.23158 0.26842 0 0 0 0 0 0.01069 0.00748 0.01014 0.84289 0 0.06892 0 1.9342 -0.13013 0.74572 -3.26949
GLN_45 -5.25712 0.47356 5.35294 -0.26731 0.06989 0.22109 2.09965 -2.67806 -0.02051 -0.24408 -1.76247 -0.53745 0 0 0 0 0 0.0072 0.01546 0.12762 0 2.7245 -0.08402 0 -0.18838 -0.25318 0.69112 0.49044
THR_46 -3.49602 0.27202 3.99469 -0.20715 0.14221 0.07542 2.0975 -1.91043 -0 -0 -2.05835 -0.08043 0 0 0 0 0 0.00382 -0.02006 0.01218 0.10386 0 0.06826 2.3417 -1.0874 -0.09429 0.40009 0.55762
PHE_47 -8.5122 0.65461 2.81837 -0.62213 0.09631 0.31419 1.20796 -2.49563 -0 -0 -1.01596 -0.05494 0 0 0 0 0 0.01522 -0.06974 0.03209 0 2.17161 0.02297 0 1.0402 -0.18802 0.39126 -4.19385
GLY_48 -1.91131 0.19717 2.31076 -5e-05 0 0 1.08792 -1.23465 -0 -0 -1.1909 -0.3869 0 0 0 0 0 0.01479 -0.12603 0 0 0 -1.04217 0 0.83697 -0.51963 0.45876 -1.50527
VAL_49 -5.89346 0.77275 2.21157 -0.30415 0.20214 0.05899 1.4108 -1.89856 -0 -0 -0.65879 -0.26721 0 0 0 0 0 0.01484 0.00355 0.01435 0.07704 0 -0.4928 0 1.9342 -0.4482 0.41995 -2.843
ASP_50 -3.57274 0.3131 3.65177 -0.11023 0.00481 0.31122 1.7297 -1.74478 -0.01557 -0.15097 -1.34592 -0.37826 0 0 0 0 0 0.00531 -0.02766 0.02683 0 1.83293 0.02899 0 -2.3716 -0.34911 0.487 -1.67519
GLU_51 -3.63187 0.50641 2.96589 -0.46486 0.22148 1.43745 1.48701 -1.601 -0 -0 -1.60466 -3.05326 0 0 0 0 0 0.0189 -0.08196 0.00365 0 3.69598 -0.23812 0 -2.7348 -0.43485 0.39029 -3.11833
SER_52 -2.59496 0.43549 3.08304 -0.0295 0 0.04868 1.03036 -1.37416 -0.01696 -0.15949 0.22756 -1.0019 0 0 0 0 0 0.01418 0.0215 0.0036 0.15446 0 -0.30805 0.65397 -0.77834 -0.49897 0.18152 -0.90795
TRP_53 -9.2982 1.09101 3.84036 -0.91275 0.0191 0.33502 2.36587 -2.59348 -0.00053 -0.00138 -1.98291 -0.43377 0 0 0 0 0 0.00646 -0.01291 0.34479 0 1.81676 0.01802 0 1.6906 -0.52942 0.28517 -3.95218
VAL_54 -7.22654 1.46995 3.6633 -0.30895 0.15375 0.0662 2.60984 -2.53441 -0.02528 -0.10475 -2.20329 -0.04616 0 0 0 0 0 0.01901 0.04323 0.06503 0.03716 0 -0.28703 0 1.9342 5.48704 1.54017 4.35245
PRO_55 -4.07061 0.75288 3.42192 -0.07994 0 0.0475 1.45695 -1.51826 -0 -0 -2.54578 0.61729 0 0 0 0 0 0.00841 -0.09961 0.01024 0.49492 0 -0.44644 0 -2.4119 5.51791 1.62045 2.77595
THR_56 -5.1849 0.62367 4.53515 -0.22088 0.28108 0.08105 2.48488 -2.38667 -0.00138 -0.00852 -2.22078 -0.40912 0 0 0 0 0 0.04821 -0.0512 0.03625 0.52716 0 0.08246 2.33163 -1.0874 -0.22852 0.60875 -0.15907
SER_57 -5.75761 0.33727 5.56175 -0.02732 0 0.06346 2.79738 -2.55018 -0.00053 -0.00138 -2.31873 -0.60748 0 0 0 -0.31444 0 0.03306 0.01054 0.01165 0.64401 0 0.34546 0.61638 -0.77834 0.1323 0.37101 -1.43171
MET_58 -6.36095 0.44515 5.10247 -0.44959 0.15907 0.14931 2.18804 -2.54934 -0.03412 -0.16999 -1.26204 -0.22299 0 0 0 0 0 0.01676 -0.02707 0.15974 2.0692 0 0.07194 0 0.60916 0.16905 0.17257 0.23637
THR_59 -4.33555 0.17847 4.98356 -0.20435 0.13852 0.07417 2.53449 -2.457 -0 -0 -2.78687 -0.08515 0 0 0 0 0 0.00298 -0.01762 0.00204 0.05624 0 -0.01997 2.28406 -1.0874 0.11971 0.18518 -0.43449
ALA_60 -5.98049 0.41559 3.84624 -0.02139 0 0 2.65976 -2.87424 -0.02103 -0.1244 -2.54034 -0.3368 0 0 0 0 0 0.00366 -0.0376 0 0 0 -0.11614 0 1.8394 -0.00179 0.19273 -3.09685
TYR_61 -11.9259 0.90401 7.26022 -0.7981 0.03019 0.26562 3.34063 -4.47176 -0.01466 -0.11797 -3.08052 -0.30388 0 0 -0.83098 0 0 0.01011 -0.01104 0.46416 0 1.92779 -0.22432 0.0784 1.2797 -0.07805 0.32417 -5.97221
LEU_62 -5.68769 0.33768 4.59441 -0.49034 0.26314 0.11858 2.00062 -2.49294 -0 -0 -1.40931 0.22051 0 0 0 0 0 0.02389 0.08498 0.0488 0.30735 0 -0.30585 0 0.18072 -0.15402 0.46048 -1.899
ALA_63 -4.89265 0.42316 3.75806 -0.02182 0 0 2.47494 -2.50409 -0 -0 -2.10953 -0.35481 0 0 0 0 0 0.02246 0.00717 0 0 0 -0.2635 0 1.8394 -0.40146 0.38025 -1.64243
GLY_64 -5.98481 0.83281 4.99968 -4e-05 0 0 2.55114 -2.90188 -0.01853 -0.06968 -2.77976 -0.42664 0 0 0 0 0 0.03636 -0.04744 0 0 0 0.5288 0 0.83697 0.02248 0.3547 -2.06586
GLY_65 -4.94494 0.66975 4.59122 -4e-05 0 0 1.7604 -2.4326 -0 -0 -2.7309 -0.41974 0 0 -0.75309 0 0 0.1315 -0.14815 0 0 0 0.33758 0 0.83697 0.38133 0.39154 -2.3292
MET_66 -5.36278 0.6635 3.81846 -0.3378 0.06479 0.12609 1.5718 -1.90225 -0 -0 -1.09322 -0.31565 0 0 0 0 0 0.07049 0.21595 0.25556 1.61375 0 0.35303 0 0.60916 0.09663 0.45421 0.90173
PHE_67 -5.31663 0.5615 2.03313 -0.81755 0.03894 0.24729 1.53649 -1.47331 -0 -0 -0.83559 -0.01025 0 0 0 0 0 0.02425 -0.02331 0.00383 0 2.1995 -0.22598 0 1.0402 0.13777 0.75316 -0.12656
LEU_68 -6.5486 0.87363 2.82592 -0.5593 0.25416 0.18737 1.79498 -1.83143 -0.03355 -0.18256 -1.62132 0.11421 0 0 0 0 0 0.01899 0.03846 0.12223 0.20874 0 -0.08341 0 0.18072 -0.08473 1.32788 -2.99762
GLN_69 -6.99022 0.30492 4.92277 -0.26983 0.02782 0.19509 2.39235 -2.5958 -0.0117 -0.15271 -1.73278 -0.41778 0 0 -0.75309 0 0 0.06355 -0.06648 0.11473 0 3.25094 -0.19915 0 -0.18838 -0.42281 1.06198 -1.46659
TRP_70 -7.2471 0.91541 2.63088 -1.21731 0.04399 0.47806 1.22363 -1.97188 -0 -0 -0.993 -0.28636 0 0 -0.80289 0 0 0.01286 -0.02841 0.00208 0 1.7965 -0.18654 0 1.6906 -0.23156 0.30465 -3.86639
LEU_71 -6.02247 0.46014 3.30697 -0.72151 0.32413 0.3333 1.71693 -2.11557 -0.00192 -0.01403 -1.28535 0.11981 0 0 0 0 0 0.02899 0.04496 0.04111 0.90509 0 -0.24694 0 0.18072 -0.00068 0.38426 -2.56203
LEU_72 -9.22394 0.8793 2.5614 -0.5489 0.30244 0.14235 2.39475 -2.51192 -0 -0 -2.07617 0.27074 0 0 0 0 0 0.05432 -0.05637 0.00047 0.29225 0 -0.28375 0 0.18072 -0.12052 0.8136 -6.92924
GLY_73 -5.2319 0.83637 5.37893 -5e-05 0 0 2.27554 -2.93417 -0.01502 -0.11288 -2.04997 -0.38949 0 0 0 0 0 0.06884 0.1527 0 0 0 -0.23996 0 0.83697 5.53407 1.07688 5.18687
PRO_74 -8.33977 1.12258 5.49017 -0.07249 0 0.04419 2.48335 -2.4163 -0 -0 -1.43209 0.63474 0 0 -0.41774 0 0 0.05968 -0.05539 0.00616 0.25662 0 -0.09283 0 -2.4119 5.67647 0.87281 1.40825
LEU_75 -7.73696 0.74215 4.98538 -0.63656 0.18261 0.19058 3.1731 -2.9131 -0.00574 -0.02865 -3.40555 0.15644 0 0 0 0 0 0.02655 -0.01405 0.06385 0.76703 0 -0.1924 0 0.18072 0.01063 0.61496 -3.839
SER_76 -7.70648 0.57815 7.31002 -0.03608 0 0.04725 4.01946 -3.59592 -0.01781 -0.14897 -3.45172 -0.78108 0 0 0 -0.20897 0 0.02708 0.0515 0.24292 0.27998 0 0.08731 1.81106 -0.77834 -0.22821 0.69891 -1.79994
ASP_77 -7.93692 0.5856 11.1941 -0.09337 0.00157 0.27183 5.30503 -4.81283 -0 -0 -9.34734 -0.47028 0 0 -1.89073 -0.74611 0 0.05529 -0.06089 0.00065 0 1.98542 -0.0035 0 -2.3716 -0.51028 0.90699 -7.93742
ARG_78 -10.2217 0.80865 10.2282 -0.60916 0.07618 0.39253 4.64529 -4.57892 -0.02456 -0.17317 -6.21901 5e-05 0 0 -0.89679 -0.94948 0 0.02696 0.00781 0.35712 2.04313 0 -0.1243 0 -1.2888 -0.15689 1.1779 -5.47892
ILE_79 -5.04446 0.31844 2.85333 -0.67091 0.55557 0.15876 1.28378 -1.57335 -0 -0 -0.79469 0.12132 0 0 0 0 0 0.01412 0.19228 0.00642 0.82932 0 -0.4754 0 0.73287 0.11875 1.01975 -0.35409
GLY_80 -5.15143 0.36337 4.28692 -0.00048 0 0 2.27614 -2.30637 -0.00574 -0.02865 -2.43638 -0.1832 0 0 0 0 0 0.01156 -0.0856 0 0 0 -1.5239 0 0.83697 0.54954 0.52748 -2.86976
ARG_81 -11.6981 0.89583 10.8207 -0.925 0.52731 0.59571 5.37221 -4.97207 -0.03663 -0.191 -3.43826 0.27989 0 0 -1.05271 -0.52021 0 0.9314 0.00802 0.06253 4.19563 0 -0.13741 0 -1.2888 0.36392 0.77343 0.56641
ARG_82 -8.09749 0.96771 7.3907 -0.66799 0.08976 0.37814 3.51192 -3.31956 -0.03672 -0.32844 -3.93361 0.39631 0 0 -2.27366 0 0 0.08556 0.2389 0.27495 2.52989 0 0.048 0 -1.2888 5.55011 2.44639 3.96208
PRO_83 -5.49625 0.82991 3.66327 -0.06566 0 0.04172 1.39158 -1.7309 -0 -0 -1.42746 0.63073 0 0 0 0 0 0.04192 -0.07398 0.05168 0.11557 0 0.29852 0 -2.4119 5.94856 2.29965 4.10695
VAL_84 -7.84693 0.71693 3.25974 -0.30686 0.17309 0.06841 2.38024 -2.63058 -0 -0 -1.85979 -0.13885 0 0 0 0 0 0.03165 -0.05119 0.01463 0.08781 0 -0.39586 0 1.9342 0.26977 0.66123 -3.63239
MET_85 -9.48322 0.63909 4.93492 -0.9516 0.09443 0.30378 2.56993 -2.8306 -0 -0 -3.31663 -0.44494 0 0 0 0 0 0.04717 -0.04139 0.09021 3.53812 0 -0.01729 0 0.60916 -0.04592 0.36695 -3.93782
LEU_86 -8.98259 1.00051 4.39737 -0.486 0.25005 0.11333 2.65973 -2.94205 -0 -0 -2.41431 0.23178 0 0 0 0 0 0.01481 0.18363 0.00555 0.3398 0 -0.28478 0 0.18072 -0.21288 0.45928 -5.48607
ILE_87 -5.19891 0.3764 5.17806 -0.49527 0.32755 0.10181 2.75167 -2.61882 -0.00845 -0.05808 -2.48774 -0.01697 0 0 0 0 0 0.00257 -0.04633 0.06037 0.52119 0 -0.44283 0 0.73287 -0.13601 0.51446 -0.94246
GLY_88 -5.03211 0.48783 4.37731 -4e-05 0 0 2.23293 -2.52749 -0 -0 -2.53172 -0.41418 0 0 0 0 0 0.00385 -0.06659 0 0 0 0.47547 0 0.83697 0.21962 0.33283 -1.60532
THR_89 -7.45027 0.62909 5.5719 -0.19627 0.0801 0.06724 3.30465 -3.152 -0 -0 -3.07172 0.01983 0 0 0 0 0 0.02499 0.0384 0.06996 0.06512 0 -0.02836 2.28968 -1.0874 0.30688 0.27525 -2.24293
LEU_90 -5.83842 0.33401 3.83141 -0.4907 0.25762 0.1181 2.4737 -2.47168 -0 -0 -2.29497 0.21825 0 0 0 0 0 0.02262 0.12133 0.01767 0.32052 0 -0.30045 0 0.18072 -0.05493 0.27911 -3.27609
TYR_91 -8.41796 0.66985 5.97131 -0.88902 0.05108 0.26335 4.22108 -3.60886 -0.00033 -0.00939 -3.21117 -0.30249 0 0 -0.7188 0 0 0.02067 0.03686 0.10074 0 1.74132 -0.44135 0.14306 1.2797 -0.09643 0.39755 -2.79924
PHE_92 -10.659 1.03666 5.20899 -0.79809 0.02514 0.27513 3.47996 -3.44025 -0 -0 -3.04269 -0.04464 0 0 0 0 0 0.05737 -0.00909 0.00063 0 1.89894 -0.51182 0 1.0402 0.12398 0.48097 -4.87764
ALA_93 -5.80577 0.19978 3.84706 -0.02119 0 0 2.57902 -2.68535 -0 -0 -1.57988 -0.3678 0 0 0 0 0 0.02106 0.00105 0 0 0 -0.28465 0 1.8394 -0.17699 0.34274 -2.09153
ALA_94 -3.97747 0.24774 4.15152 -0.02215 0 0 2.80919 -2.44728 -0 -0 -3.04291 -0.34258 0 0 0 0 0 0.00898 0.02641 0 0 0 -0.18304 0 1.8394 -0.39892 0.2452 -1.0859
THR_95 -7.52262 0.45645 6.14495 -0.11401 0.02125 0.04836 3.57922 -3.37218 -0.00548 -0.05467 -2.42626 -0.75899 0 0 0 0 0 0.01203 0.06959 0.11092 0.58684 0 0.09449 2.3575 -1.0874 -0.16193 0.30796 -1.71397
CYS_96 -8.72601 0.94221 4.97912 -0.04834 0 0.01782 2.92668 -2.75749 -0 -0 -2.42002 -0.08833 0 0 0 0 0 0.00835 0.01657 0.00341 0.27814 0 0.27993 0 3.6196 0.07531 0.47924 -0.41381
LEU_97 -5.70554 0.32545 3.97928 -0.48312 0.27528 0.11461 2.31078 -2.43046 -0 -0 -1.67728 0.17999 0 0 0 0 0 0.01179 0.02991 0.06239 0.3319 0 -0.27135 0 0.18072 0.04687 0.73427 -1.98452
ALA_98 -4.89435 0.50236 3.7688 -0.0232 0 0 2.81632 -2.37074 -0 -0 -2.29724 -0.35558 0 0 0 0 0 0.00454 -0.02239 0 0 0 -0.3606 0 1.8394 -0.37507 0.64446 -1.1233
ILE_99 -9.75489 1.38429 3.26504 -0.60344 0.39758 0.19206 2.66189 -2.74438 -0.02979 -0.24701 -1.25935 -0.06466 0 0 0 0 0 0.01171 0.00936 0.11648 1.414 0 0.38068 0 0.73287 -0.45188 0.61577 -3.97365
LEU_100 -6.47853 0.90505 2.20358 -0.51172 0.31046 0.1378 2.1113 -1.89428 -0 -0 -1.04216 0.13164 0 0 0 0 0 0.02611 0.0893 0.21158 0.0913 0 -0.11007 0 0.18072 -0.37789 0.67334 -3.34247
LEU_101 -3.14026 0.33876 3.21152 -0.51207 0.20899 0.14992 1.715 -1.63302 -0.01311 -0.16232 -1.30033 0.07638 0 0 0 0 0 0.02036 -0.04677 0.07292 0.22777 0 -0.11 0 0.18072 -0.51283 0.5169 -0.71146
THR_102 -6.0279 0.43278 3.70862 -0.13659 0.05831 0.09509 2.03023 -2.15778 -0.01182 -0.12433 -0.04118 -0.92112 0 0 0 0 0 0.04607 0.0291 0.01795 0.51961 0 0.20424 2.39725 -1.0874 -0.2904 0.378 -0.88127
ASN_103 -2.35871 0.08028 2.26024 -0.20712 0.03403 0.33586 0.95945 -1.15686 -0.00825 -0.08668 -0.9458 -0.58418 0 0 -0.63736 0 0 0.05337 -0.04997 0.00071 0 2.19186 -0.53787 0 -0.93687 -0.18896 0.19917 -1.58365
SER_104 -5.34222 0.30483 5.71937 -0.03088 0 0.07263 2.85829 -2.73448 -0.02324 -0.28107 -2.31704 -0.23643 0 0 -0.72429 0 0 0.01073 -0.00297 0.04452 0.04564 0 -0.53053 0.63384 -0.77834 -0.29685 0.15071 -3.45778
ILE_105 -9.76498 1.19884 2.55915 -0.70339 0.50757 0.25116 1.72642 -2.48914 -0 -0 -2.02021 0.26057 0 0 0 0 0 0.02372 -0.02733 0.10057 0.91276 0 0.10607 0 0.73287 -0.26208 0.37059 -6.51684
GLU_106 -5.18834 0.45774 5.6821 -0.45674 0.23122 1.44364 1.91313 -2.63181 -0.02953 -0.16109 -1.80474 -2.92233 0 0 0 0 0 0.03791 0.09639 0.00927 0 3.93606 -0.1792 0 -2.7348 -0.26903 0.36754 -2.20261
GLN_107 -6.43427 0.34737 6.57469 -0.26469 0.0406 0.1985 3.30253 -3.05926 -0.05221 -0.4612 -3.21865 -0.51684 0 0 -1.36165 0 0 0.02594 0.08326 0.00634 0 2.75684 -0.19638 0 -0.18838 -0.32355 0.15375 -2.58725
PHE_108 -11.3282 1.78702 3.93529 -0.9569 0.10641 0.29115 3.13535 -3.10155 -0.00541 -0.05662 -2.67307 -0.03562 0 0 0 0 0 0.00968 0.0007 0.06568 0 1.84978 -0.47386 0 1.0402 -0.12473 0.60114 -5.93359
THR_109 -6.28302 0.49861 5.66006 -0.21209 0.17534 0.07646 3.03937 -2.93045 -0 -0 -3.21442 -0.05069 0 0 0 0 0 0.03314 0.08849 0.00386 0.07306 0 0.02587 2.30049 -1.0874 0.08103 0.68054 -1.04175
LEU_110 -5.43935 0.3511 4.87213 -0.70519 0.25076 0.30303 2.56361 -2.51089 -0 -0 -2.16779 0.07063 0 0 0 0 0 0.02848 0.01769 0.11959 0.89134 0 -0.21625 0 0.18072 -0.00379 0.3624 -1.03178
MET_111 -9.10485 0.96207 6.32056 -0.36488 0.07062 0.22236 3.03478 -3.23187 -0 -0 -2.57613 -0.14046 0 0 0 0 0 0.00589 0.04032 0.29518 2.4268 0 -0.0683 0 0.60916 -0.1464 0.565 -1.08014
ARG_112 -12.8387 0.65678 10.7674 -0.96185 0.38575 0.56366 5.1907 -5.23439 -0.02962 -0.25653 -5.76756 0.46574 0 0 -1.17484 -0.81456 0 0.00712 0.21796 0.20865 2.66584 0 -0.09653 0 -1.2888 -0.30944 0.88312 -6.76007
PHE_113 -9.17607 0.93855 4.90753 -0.88147 0.04808 0.28945 2.85155 -3.46456 -0.02137 -0.1338 -2.36605 -0.03523 0 0 0 0 0 0.00538 -0.00459 0.00071 0 1.77475 -0.43237 0 1.0402 -0.19468 0.59641 -4.25757
LEU_114 -7.87875 0.59192 4.92522 -0.4898 0.24699 0.11588 3.09729 -2.9206 -0.00548 -0.05467 -2.21318 0.24046 0 0 -0.7188 0 0 0.00824 0.07313 0.04111 0.30205 0 -0.28143 0 0.18072 -0.15885 0.2221 -4.67643
GLN_115 -10.1457 1.04176 8.45147 -0.27325 0.05263 0.21021 4.56966 -4.1781 -0.03968 -0.32699 -4.81616 -0.49479 0 0 0 -0.50012 0 0.00346 -0.0342 0.05747 0 2.72984 -0.09205 0 -0.18838 -0.29658 0.48403 -3.78551
GLY_116 -5.92025 0.72659 5.45511 -4e-05 0 0 3.04015 -3.08591 -0.01187 -0.05191 -2.89669 -0.42528 0 0 0 0 0 0.02482 -0.14057 0 0 0 0.37888 0 0.83697 0.07095 0.5558 -1.44324
ILE_117 -9.55943 1.15805 4.60599 -0.51985 0.58945 0.11026 3.21538 -3.10363 -0.01646 -0.07086 -2.23684 -0.18272 0 0 0 0 0 0.00574 -0.14539 0.02202 1.65237 0 0.29364 0 0.73287 0.17975 0.48424 -2.78543
SER_118 -6.30955 0.85447 5.64195 -0.03703 3e-05 0.04501 3.5725 -2.82686 -0 -0 -3.38614 -0.53601 0 0 0 0 0 0.01161 -0.08499 0.00034 0.17566 0 -0.14463 1.73724 -0.77834 -0.31257 0.60176 -1.77554
LEU_119 -7.2018 0.92327 3.69259 -0.47402 0.14798 0.11775 2.83801 -2.52555 -0.01457 -0.05803 -1.9767 0.19309 0 0 0 0 0 0.00927 0.00381 0.23277 0.30024 0 -0.30713 0 0.18072 -0.50124 0.53382 -3.88572
CYS_120 -8.6567 1.02805 4.98862 -0.0514 0.0005 0.0182 2.99968 -2.70786 -0.02357 -0.20462 -2.66886 -0.45773 0 0 0 0 0 0.0381 -0.00022 0.08645 0.54367 0 0.29124 0 3.6196 -0.36222 0.52409 -0.99496
PHE_121 -10.5502 1.08649 2.9646 -0.59087 0.06757 0.29816 2.67866 -3.00528 -0.01646 -0.07086 -2.75601 0.07772 0 0 0 0 0 0.01724 0.04117 0.00234 0 2.57733 0.05467 0 1.0402 -0.29245 0.55456 -5.82138
ILE_122 -7.11987 0.69269 3.85735 -0.50664 0.38689 0.09741 2.84138 -2.56009 -0 -0 -2.36875 0.01994 0 0 0 0 0 0.01279 0.06097 0.14374 0.54069 0 -0.4985 0 0.73287 -0.02563 0.47314 -3.21961
GLY_123 -2.73008 0.1443 3.28959 -5e-05 0 0 1.28103 -1.65973 -0.01001 -0.03549 -0.81393 -0.38407 0 0 -0.31455 0 0 0.01965 0.12787 0 0 0 0.45616 0 0.83697 0.79498 0.30397 1.30661
ALA_124 -4.69704 0.38226 2.09683 -0.02367 0 0 1.30781 -1.95464 -0.0159 -0.13503 -0.57659 -0.32675 0 0 0 0 0 0.04886 0.08625 0 0 0 -0.24677 0 1.8394 0.40855 0.36553 -1.44089
VAL_125 -8.00175 0.74001 2.70414 -0.27781 0.19823 0.05593 2.26168 -2.48806 -0 -0 -1.54916 -0.30998 0 0 0 0 0 0.02193 0.01585 0.10317 0.13655 0 -0.504 0 1.9342 -0.17398 0.62201 -4.51101
GLY_126 -4.66959 0.30413 3.77951 -5e-05 0 0 2.48984 -2.27273 -0 -0 -2.04432 -0.3753 0 0 0 0 0 0.0073 -0.0238 0 0 0 0.04066 0 0.83697 0.77308 0.41162 -0.74267
TYR_127 -8.04775 0.6631 5.50042 -0.99665 0.0705 0.40456 3.19845 -3.09654 -0.00619 -0.05802 -2.84291 -0.31345 0 0 0 0 0 0.04633 -0.02004 0.44977 0 1.79552 -0.4389 0.00202 1.2797 0.72453 0.2617 -1.42386
ALA_128 -5.25038 0.26899 3.97662 -0.02119 0 0 1.80526 -2.56495 -0.00266 -0.03168 -1.32135 -0.37143 0 0 0 0 0 0.02596 0.05205 0 0 0 -0.2892 0 1.8394 -0.15829 0.31372 -1.72914
ALA_129 -5.89267 0.46085 4.0118 -0.02177 0 0 3.08742 -2.71093 -0 -0 -2.85003 -0.35724 0 0 0 0 0 0.00868 0.05252 0 0 0 -0.25288 0 1.8394 -0.4531 0.32592 -2.75203
ILE_130 -9.07517 0.73217 3.50128 -0.644 0.51965 0.13949 2.59635 -2.66719 -0 -0 -1.79066 0.26588 0 0 0 0 0 0.0119 0.00245 0.44015 0.59998 0 -0.42832 0 0.73287 -0.19136 0.59763 -4.65688
GLN_131 -9.22569 0.84756 6.82092 -0.66447 0.10492 0.69416 3.36008 -3.39831 -0.00994 -0.07108 -3.08153 -0.28586 0 0 -0.80407 -0.48192 0 0.02383 0.13364 0.00241 0 2.82573 -0.20509 0 -0.18838 -0.1172 0.77824 -2.94202
GLU_132 -4.35686 0.30186 5.02368 -0.62065 0.13691 1.1452 1.77062 -2.17611 -0 -0 -1.74698 -0.6707 0 0 0 0 0 0.03312 -0.03934 0.01613 0 3.37661 -0.27642 0 -2.7348 -0.29603 0.47095 -0.64284
SER_133 -4.47587 0.36735 4.6684 -0.03263 0.00011 0.02406 2.54015 -2.21527 -0 -0 -3.06191 0.0409 0 0 -0.16463 0 0 0.02864 0.08245 0.00545 0.471 0 0.30991 1.75962 -0.77834 -0.12483 0.46808 -0.08737
PHE_134 -9.23984 0.92562 3.03353 -0.5349 0.03019 0.26153 1.60853 -2.36806 -0.00975 -0.03761 -1.23187 0.3142 0 0 0 0 0 0.03576 -0.01205 0.00251 0 2.06138 -0.32557 0 1.0402 -0.00398 0.75218 -3.69802
GLU_135 -5.231 0.32268 6.40576 -0.50533 0.26196 1.62471 2.3094 -2.84811 -0.02251 -0.17466 -3.98933 -2.51732 0 0 0 -0.34493 0 0.01566 0.02969 0.1193 0 4.08585 0.16363 0 -2.7348 -0.14734 0.57969 -2.597
GLU_136 -5.21007 0.50627 4.90092 -0.33179 0.07665 0.35928 1.55542 -2.23611 -0.00842 -0.11252 -0.9357 -0.52382 0 0 0 0 0 0.01019 -0.00682 0.01114 0 3.47297 0.01563 0 -2.7348 0.06323 0.44094 -0.6874
SER_137 -4.44 0.25449 4.68624 -0.02554 0 0.0393 2.0269 -2.16287 -0 -0 -1.80162 -1.11343 0 0 0 0 0 0.0135 -0.02906 0.00054 0.61275 0 0.245 0.60222 -0.77834 0.05308 0.4181 -1.39872
VAL_138 -6.93223 0.63006 5.16859 -0.31346 0.21867 0.07096 2.51817 -2.80181 -0 -0 -1.40562 -0.13431 0 0 0 0 0 0.01849 -0.06043 0.00044 0.12464 0 -0.35514 0 1.9342 -0.17404 0.26482 -1.22801
CYS_139 -9.31195 1.09353 7.07846 -0.05429 0.00012 0.02119 3.14238 -3.40496 -0 -0 -4.38307 0.00428 0 0 0 0 0 0.05665 0.04434 0.01524 0.28735 0 0.26277 0 3.6196 0.10477 0.50245 -0.92113
ILE_140 -8.65172 0.69416 4.1232 -0.51897 0.3373 0.10569 2.66375 -2.98359 -0.01204 -0.08522 -1.88561 -0.03463 0 0 0 0 0 0.03016 -0.02501 0.0305 0.55889 0 -0.45774 0 0.73287 0.14181 0.74323 -4.49295
LYS_141 -8.2726 0.74241 9.22405 -0.36024 0.04625 0.17646 4.66153 -4.21682 -0.01612 -0.10303 -5.8318 0.31937 0 0 -0.3825 0 0 0.01823 -0.01628 0.25683 2.56393 0 0.03482 0 -1.5107 -0.14592 0.57348 -2.23866
ILE_142 -8.44716 1.0245 4.20208 -0.50503 0.5039 0.0959 2.84014 -2.77793 -0.00557 -0.03936 -2.82513 0.20122 0 0 0 0 0 0.01146 0.01241 0.01949 0.45215 0 -0.46557 0 0.73287 -0.04159 0.42122 -4.58999
THR_143 -5.71055 0.278 5.41629 -0.20098 0.10413 0.07182 2.8788 -2.81196 -0 -0 -3.16948 -0.03332 0 0 0 0 0 0.02423 -0.01173 0.00287 0.05788 0 -0.00654 2.31044 -1.0874 0.18466 0.26971 -1.43312
ALA_144 -6.05812 0.33169 3.29558 -0.02219 0 0 2.55853 -2.72876 -0 -0 -1.73426 -0.36556 0 0 0 0 0 0.02123 -0.04526 0 0 0 -0.33526 0 1.8394 -0.2128 0.25759 -3.19817
LEU_145 -5.94212 0.53513 4.78846 -0.48395 0.26681 0.11526 2.97548 -2.78997 -0 -0 -2.19376 0.21558 0 0 0 0 0 0.01035 0.03322 0.01519 0.36106 0 -0.26502 0 0.18072 -0.32903 0.43618 -2.0704
MET_146 -8.6791 1.27741 4.59266 -0.28289 0.05732 0.01766 3.23986 -2.80441 -0 -0 -3.2438 -0.01095 0 0 0 0 0 0.01235 -0.01775 0.06504 1.11472 0 -0.01698 0 0.60916 -0.07069 0.67787 -3.46253
ALA_147 -4.40649 0.38963 3.99273 -0.02396 0 0 2.15693 -2.48565 -0.00557 -0.03936 -2.23406 -0.36841 0 0 0 0 0 0.01619 -0.05739 0 0 0 -0.36188 0 1.8394 -0.38349 0.59432 -1.37708
ASN_148 -7.25791 0.31471 6.42297 -0.19834 0.04368 0.29588 3.26613 -3.39294 -0.01996 -0.15491 -1.6533 -0.30346 0 0 0 -0.6632 0 0.00857 0.11835 0.04907 0 1.53393 0.12201 0 -0.93687 -0.34177 0.34627 -2.40108
VAL_149 -5.42324 0.76321 3.66992 -0.30238 0.21268 0.06893 2.51784 -2.34985 -0.01825 -0.06886 -1.46454 -0.24086 0 0 0 0 0 0.00623 -0.02609 0.02741 0.21005 0 -0.4005 0 1.9342 0.01328 0.42393 -0.44691
ALA_150 -5.19471 0.4013 3.45463 -0.02148 0 0 2.44196 -2.35504 -0 -0 -2.24128 -0.36404 0 0 0 0 0 0.06829 -0.03662 0 0 0 -0.39295 0 1.8394 -0.32491 0.48878 -2.23668
LEU_151 -7.41103 1.21008 3.82168 -0.67015 0.31466 0.28487 2.37455 -2.41886 -0 -0 -2.30224 -0.04441 0 0 0 0 0 0.06535 -0.06988 0.11777 1.7617 0 -0.07735 0 0.18072 -0.43872 0.54805 -2.75321
ILE_152 -6.99149 0.7556 4.73369 -0.51532 0.53146 0.10713 3.45186 -2.73247 -0 -0 -2.97655 -0.23828 0 0 0 0 0 0.01347 -0.03193 0.00703 1.06828 0 -0.08132 0 0.73287 -0.20197 0.6711 -1.69685
ALA_153 -6.58987 1.41019 3.96381 -0.01713 0 0 2.9535 -2.81678 -0.01825 -0.06886 -2.3448 -0.30222 0 0 0 0 0 0.00262 0.18292 0 0 0 0.29336 0 1.8394 0.97816 2.12282 1.58886
PRO_154 -5.25846 0.77978 3.42784 -0.08431 0 0.0514 1.00046 -1.39291 -0 -0 -0.26265 0.69135 0 0 0 0 0 0.00676 -0.03637 0.02075 0.44214 0 0.05815 0 -2.4119 0.86718 2.1745 0.07372
LEU_155 -6.14578 0.83711 2.70329 -0.51913 0.31946 0.12247 1.4342 -1.81334 -0 -0 -0.6461 0.28678 0 0 0 0 0 0.0013 -0.03649 0.05287 0.6296 0 -0.17231 0 0.18072 -0.10531 0.70693 -2.16371
LEU_156 -5.15354 0.44313 3.68684 -0.49136 0.23252 0.12913 2.95689 -2.05862 -0.01046 -0.07679 -3.48042 0.11845 0 0 0 0 0 0.00603 -0.03579 0.07073 0.30887 0 -0.1222 0 0.18072 0.18616 0.50186 -2.60786
GLY_157 -4.88362 0.65233 4.56544 -4e-05 0 0 2.97774 -2.55678 -0 -0 -2.87425 -0.4043 0 0 0 0 0 0.01384 -0.09282 0 0 0 0.02126 0 0.83697 5.80798 0.95003 5.01378
PRO_158 -6.14429 0.74091 4.16753 -0.06929 1e-05 0.04231 1.96233 -1.86247 -0 -0 -1.36164 0.62181 0 0 0 0 0 0.01991 -0.14918 0.01385 0.27363 0 0.0408 0 -2.4119 5.65946 1.00163 2.54541
LEU_159 -4.34021 0.32605 3.9123 -0.47587 0.18923 0.10068 2.63747 -2.20377 -0 -0 -1.87082 0.20901 0 0 0 0 0 0.00712 0.02784 0.05787 0.55025 0 -0.19077 0 0.18072 -0.04011 0.45574 -0.46728
ALA_160 -4.51058 0.27647 3.58962 -0.02253 0 0 2.66911 -2.31838 -0 -0 -2.36836 -0.38357 0 0 0 0 0 0.00423 0.03725 0 0 0 -0.28837 0 1.8394 -0.26552 0.30311 -1.4381
GLY_161 -5.32867 0.53315 4.92541 -5e-05 0 0 2.77073 -2.67194 -0.01046 -0.07679 -2.47551 -0.42059 0 0 0 0 0 0.00761 -0.08288 0 0 0 0.17053 0 0.83697 0.30637 0.16291 -1.35322
ALA_162 -4.2589 0.41487 4.03129 -0.02177 0 0 2.13177 -2.39314 -0 -0 -0.90558 -0.36261 0 0 0 0 0 0.01294 0.01253 0 0 0 -0.26085 0 1.8394 0.38391 0.19852 0.82238
ALA_163 -3.98471 0.22107 3.9915 -0.02099 0 0 2.19762 -2.30997 -8e-05 -0.00104 -1.97948 -0.34304 0 0 0 0 0 0.02674 -0.03841 0 0 0 -0.08705 0 1.8394 -0.28323 0.2427 -0.52894
TRP_164 -11.8985 1.29329 6.52052 -1.09893 0.06968 0.56882 4.49055 -4.08766 -0.02711 -0.12861 -4.83128 -0.35977 0 0 0 0 0 0.002 0.10813 0.02194 0 2.0008 -0.3874 0 1.6906 0.05254 0.31313 -5.68728
VAL_165 -5.97196 0.49315 2.93114 -0.30605 0.1541 0.05855 1.93453 -2.37907 -0.00362 -0.01503 -1.18047 0.13714 0 0 0 0 0 0.0606 -0.09762 0.00033 0.30501 0 0.66413 0 1.9342 0.28542 0.63941 -0.35611
HIS_D_166 -3.5251 0.44987 3.19543 -0.40241 0.01752 0.52224 1.35331 -1.74288 -0.00362 -0.01503 -0.96053 -0.30063 0 0 0 0 0 0.03423 -0.05015 8e-05 0 1.69931 -0.27797 0 -0.45461 -0.05346 0.51626 0.00188
LEU_167 -4.00372 0.27828 2.42149 -0.48231 0.21138 0.1132 1.36757 -1.43603 -0.03042 -0.13476 -0.646 0.13061 0 0 0 0 0 0.01136 0.01368 0.03868 0.51658 0 -0.09408 0 0.18072 0.18336 0.30652 -1.05391
PHE_168 -6.5758 0.99776 2.70139 -0.61838 0.06048 0.35511 1.90041 -1.94784 -0.03049 -0.1358 -0.71884 0.1861 0 0 0 0 0 0.01126 0.14684 0.07484 0 1.93077 -0.31832 0 1.0402 0.54936 1.20539 0.81444
PRO_169 -3.10096 0.42527 3.13548 -0.11945 0.00412 0.08726 1.57343 -1.40014 -0.00867 -0.0342 -2.10241 0.23825 0 0 0 0 0 0.013 -0.08546 0.01473 0.14541 0 -0.98149 0 -2.4119 -0.23977 1.21771 -3.62979
TRP_170 -10.325 2.30539 2.63703 -1.29741 0.11564 0.44317 2.71793 -2.78604 -0.00286 -0.01308 -1.44196 -0.29596 0 0 0 0 0 0.07801 -0.02534 0.0012 0 1.88112 -0.21744 0 1.6906 -0.38515 0.49703 -4.42316
GLU_171 -5.69785 0.78619 4.57065 -0.43363 0.18156 1.36004 2.3755 -2.3903 -0.01799 -0.12539 -2.18296 -3.14334 0 0 0 0 0 0.0124 -0.13782 0.03279 0 3.67607 -0.29112 0 -2.7348 -0.22134 0.53464 -3.84672
GLY_172 -4.19183 0.46871 4.36179 -5e-05 0 0 2.56895 -2.21989 -0.0451 -0.25399 -2.02163 -0.43746 0 0 0 0 0 0.00977 -0.11861 0 0 0 0.48263 0 0.83697 -0.1842 0.31604 -0.42791
MET_173 -11.6063 1.82138 5.60363 -0.35944 0.07195 0.12769 3.50011 -3.33983 -0.00867 -0.0342 -1.70548 -0.08367 0 0 0 0 0 0.00703 -0.0587 0.06542 1.79234 0 -0.1437 0 0.60916 -0.07987 0.42724 -3.39395
PHE_174 -12.0786 1.79012 2.93251 -0.80448 0.34396 0.41896 3.11962 -3.15023 -0.00286 -0.01308 -2.38261 0.24551 0 0 0 0 0 0.00703 0.44793 0.00537 0 2.51904 0.02443 0 1.0402 -0.13139 1.31962 -4.34896
ILE_175 -5.37867 0.333 4.16762 -0.49443 0.30034 0.09878 2.38059 -2.49602 -0 -0 -1.39695 -0.05082 0 0 0 0 0 0.00517 -0.03701 0.0102 0.58645 0 -0.43519 0 0.73287 -0.01335 1.29897 -0.38845
LEU_176 -6.5987 0.72805 4.55556 -0.47856 0.1192 0.10964 2.71351 -2.76623 -0 -0 -2.08248 0.22194 0 0 0 0 0 0.0099 -0.04647 0.04025 0.37237 0 -0.2616 0 0.18072 -0.16122 0.89912 -2.44501
PHE_177 -11.8142 1.92085 4.19058 -0.65034 0.44725 0.34221 3.14514 -3.42921 -0 -0 -2.20796 -0.3663 0 0 0 0 0 0.01447 0.04781 0.54677 0 3.30841 -0.13707 0 1.0402 -0.21867 0.89086 -2.92918
ALA_178 -6.18551 0.34801 3.79635 -0.02156 0 0 2.83977 -2.76504 -0 -0 -2.36721 -0.37239 0 0 0 0 0 0.03333 0.00049 0 0 0 -0.21542 0 1.8394 -0.2587 0.49432 -2.83416
ALA_179 -4.47656 0.28835 4.56108 -0.02118 0 0 2.67637 -2.53923 -0 -0 -2.09999 -0.34174 0 0 0 0 0 0.03906 -0.0271 0 0 0 -0.14467 0 1.8394 -0.31087 0.26679 -0.29031
LEU_180 -7.01007 0.51935 4.10481 -0.44628 0.09703 0.09185 2.71636 -2.70741 -0 -0 -2.47027 0.19772 0 0 0 0 0 0.10422 -0.02253 0.02545 0.43997 0 -0.25416 0 0.18072 -0.24218 0.4651 -4.21032
SER_181 -6.35041 0.51561 5.88136 -0.02932 0 0.0671 3.49648 -3.12805 -0 -0 -2.69038 -0.59428 0 0 0 0 0 0.04937 0.00605 0.00159 0.70182 0 0.33434 0.60151 -0.77834 0.01335 0.46263 -1.43956
LEU_182 -5.8423 0.38877 4.76861 -0.4767 0.26151 0.11645 2.65707 -2.67692 -0 -0 -2.12389 0.21417 0 0 0 0 0 0.02821 0.27613 0.07521 0.28361 0 -0.29809 0 0.18072 -0.0524 0.46839 -1.75145
LEU_183 -4.71773 0.32265 4.55285 -0.46055 0.17316 0.09865 2.31507 -2.39869 -0 -0 -2.05543 0.203 0 0 0 0 0 0.01432 0.10445 0.05041 0.49479 0 -0.24456 0 0.18072 -0.28664 0.55693 -1.09659
ALA_184 -6.48832 0.55157 4.18181 -0.02289 0 0 3.12503 -2.96365 -0 -0 -2.54815 -0.37276 0 0 0 0 0 0.01036 -0.04983 0 0 0 -0.28433 0 1.8394 -0.36698 0.36284 -3.02588
PHE_185 -9.96279 1.33043 4.11485 -1.03258 0.13957 0.39567 3.28844 -3.09369 -0 -0 -3.0227 0.02517 0 0 0 0 0 0.00869 0.00868 0.01216 0 1.73453 -0.50019 0 1.0402 -0.18421 0.44696 -5.25083
LEU_186 -5.03167 0.26734 4.83662 -0.47989 0.25704 0.11094 2.31939 -2.42356 -0 -0 -1.78857 0.21141 0 0 0 0 0 0.01729 0.12568 0.0144 0.31403 0 -0.28348 0 0.18072 -0.08893 0.43473 -1.00652
GLY_187 -4.33887 0.75004 4.21373 -5e-05 0 0 2.04298 -2.32142 -0 -0 -1.24064 -0.40629 0 0 0 0 0 0.00534 -0.05099 0 0 0 0.34376 0 0.83697 0.32046 0.26433 0.41934
LEU_188 -9.29059 0.74755 4.89379 -0.45613 0.14748 0.09495 3.14504 -3.21945 -0.03538 -0.30657 -3.30884 0.23001 0 0 0 0 0 0.00352 -0.04566 0.00745 0.36791 0 -0.272 0 0.18072 0.34535 0.48644 -6.28441
TYR_189 -7.01187 0.683 4.37465 -0.82109 0.03349 0.26571 2.80761 -2.5998 -0.01371 -0.10845 -2.75393 -0.30723 0 0 -1.22688 0 0 0.00209 0.00915 0.1856 0 1.86022 -0.37207 0.02958 1.2797 -0.13678 0.65161 -3.16941
LYS_190 -2.96611 0.19759 3.04461 -0.33959 0.06527 0.20259 1.10782 -1.44783 -0.00382 -0.05108 -1.1002 -0.18473 0 0 0 0 0 0.00948 0.02458 0.02025 1.75109 0 -0.03374 0 -1.5107 -0.20914 0.58748 -0.83616
ALA_191 -4.2126 0.4445 2.10611 -0.02307 0.00032 0 1.63393 -1.67051 -0 -0 -0.72688 -0.30596 0 0 0 0 0 0.01121 0.0206 0 0 0 0.46817 0 1.8394 0.82337 0.63481 1.0434
MET_192 -8.4975 1.06846 3.01097 -0.32525 0.04801 0.11479 1.27341 -1.72323 -0.02083 -0.14467 -1.46444 0.00369 0 0 0 0 0 0.03858 -0.02112 0.07689 2.1238 0 0.19963 0 0.60916 0.82758 1.05287 -1.7492
PRO_193 -3.77024 0.58011 2.25961 -0.21849 0.02863 0.16259 0.64027 -0.89997 -0.01194 -0.14894 -0.50655 -0.12455 0 0 0 0 0 0.03013 0.09497 0.01018 0.28254 0 -0.65411 0 -2.4119 -0.30138 0.95185 -4.0072
GLU_194 -5.10841 0.20442 7.141 -0.60795 0.18445 0.9364 3.60388 -2.87195 -0 -0 -5.95812 -1.29039 0 0 -3.14094 0 0 0.02156 -0.07658 0.21679 0 3.97489 0.18656 0 -2.7348 -0.06505 0.43979 -4.94447
THR_195 -5.37288 0.38525 4.20501 -0.11892 0.07177 0.06847 1.80877 -2.18713 -0.03107 -0.23519 -0.05613 -1.24746 0 0 0 0 0 0.04216 -0.06349 0.00025 0.1115 0 -0.64062 2.28748 -1.0874 -0.14347 0.50304 -1.70007
ALA_196 -5.07211 0.42309 3.16754 -0.02498 5e-05 0 1.7395 -2.13445 -0.03824 -0.22459 -0.8646 -0.19064 0 0 -1.04145 0 0 0.0143 0.01822 0 0 0 -0.11487 0 1.8394 -0.64138 0.41398 -2.73124
THR_197 -2.16044 0.12625 2.2168 -0.1212 0.08331 0.06816 0.87213 -1.04083 -0 -0 0.4371 -1.2655 0 0 0 0 0 0.02904 -0.06681 4e-05 0.11696 0 -0.65872 2.26671 -1.0874 -0.63329 0.44719 -0.3705
ARG_198 -5.3526 0.29386 6.69679 -0.81396 0.2007 0.46777 2.87289 -2.67447 -0.01859 -0.12305 -3.74026 0.05577 0 0 0 -0.87981 0 0.0044 0.05513 0.09117 2.54953 0 -0.20179 0 -1.2888 -0.04977 0.49892 -1.35616
ARG_199 -4.87242 0.46814 4.19569 -0.65364 0.08421 0.44029 1.06524 -1.91945 -0.02074 -0.11983 -0.38155 0.63329 0 0 0 0 0 0.00824 -0.10096 0.15003 1.979 0 0.03558 0 -1.2888 -0.14816 0.33041 -0.11541
GLY_200 -1.37953 0.03489 2.03479 -6e-05 0 0 1.1131 -0.95719 -0 -0 -1.36471 -0.38365 0 0 0 0 0 0.01607 -0.15479 0 0 0 -1.51321 0 0.83697 -0.6702 0.23931 -2.1482
GLU_201 -5.34647 0.41083 7.69262 -0.25973 0.04708 0.2752 2.93243 -2.88711 -0.0219 -0.11351 -4.18498 -0.14051 0 0 0 -1.39581 0 0.01723 -0.06403 0.04418 0 3.26567 -0.03039 0 -2.7348 -0.73782 0.2464 -2.98543
LYS_202 -2.42994 0.12307 2.5776 -0.36122 0.04872 0.15547 0.80136 -1.07427 -0.00778 -0.02631 -0.5956 0.19873 0 0 -0.47905 0 0 0.02253 -0.05791 0.0076 1.70947 0 0.01064 0 -1.5107 -0.62812 0.22513 -1.29059
LEU_203 -4.21173 0.41747 0.69635 -0.54271 0.11822 0.13343 0.21586 -0.88507 -0 -0 0.25316 0.24155 0 0 0 0 0 0.04436 0.0396 0.04467 0.64597 0 -0.36702 0 0.18072 -0.35129 0.22144 -3.10503
SER_204 -3.93822 0.26596 4.0733 -0.03084 0 0.07243 2.19059 -2.07661 -0.00612 -0.02033 -1.55235 -0.27915 0 0 -0.75511 0 0 0.04258 0.02285 0.03535 0.07077 0 -0.50742 0.65379 -0.77834 -0.1951 0.27056 -2.44143
LEU_205 -3.10864 0.17368 2.36317 -0.48551 0.22607 0.1178 1.23823 -1.39636 -0 -0 -0.96022 0.21453 0 0 0 0 0 0.00484 -0.02903 0.01007 0.28072 0 -0.30565 0 0.18072 -0.34042 0.18329 -1.63272
SER_206 -2.6981 0.17396 3.49504 -0.023 0 0.02108 1.4515 -1.6863 -0 -0 -0.88182 -0.35155 0 0 0 0 0 0.01009 0.07887 0.00093 0.49141 0 0.31661 0.60328 -0.77834 -0.1412 0.14194 0.22441
ALA_207 -5.10347 0.36029 5.13974 -0.02259 0 0 2.86176 -2.86019 -0 -0 -1.22999 -0.354 0 0 -0.75511 0 0 0.02592 -0.01889 0 0 0 -0.22094 0 1.8394 -0.16298 0.16843 -0.33265
LEU_208 -8.24564 1.04135 4.37189 -0.49186 0.31722 0.11465 2.68264 -2.90605 -0 -0 -2.40693 0.23954 0 0 0 0 0 0.0169 0.20081 0.01623 0.33081 0 -0.28759 0 0.18072 -0.37135 0.33999 -4.85666
GLY_209 -3.44828 0.1894 4.80726 -5e-05 0 0 2.42312 -2.29915 -0 -0 -3.31731 -0.43794 0 0 0 0 0 0.00539 -0.03004 0 0 0 0.21552 0 0.83697 0.39632 0.33585 -0.32293
ARG_210 -6.51526 0.44336 8.14046 -0.77077 0.18776 0.50948 3.96337 -3.67291 -0.02758 -0.16855 -5.07176 0.3811 0 0 0 -1.57651 0 0.01944 0.01203 0.26326 2.11029 0 -0.12757 0 -1.2888 0.71638 0.4237 -2.04908
ASP_211 -7.1389 0.40721 8.45255 -0.10363 0.00564 0.3098 4.50228 -3.96145 -0 -0 -6.30054 -0.32619 0 0 0 -2.01 0 0.02841 0.00223 0.00439 0 1.72303 0.26098 0 -2.3716 0.06807 0.54407 -5.90366
TYR_212 -10.0309 0.84249 5.15847 -0.5776 0.05538 0.25437 3.91419 -3.60491 -0 -0 -3.70216 -0.29058 0 0 -0.80289 0 0 0.01022 0.128 0.16798 0 2.28395 0.04882 0.01867 1.2797 -0.17565 0.45782 -4.56465
THR_213 -5.02283 0.2747 5.80384 -0.20009 0.11429 0.07081 2.7895 -2.69437 -0 -0 -3.31866 -0.07719 0 0 0 0 0 0.00946 -0.00872 0.00033 0.0756 0 -0.01392 2.2962 -1.0874 -0.04055 0.35369 -0.67532
LEU_214 -5.92802 0.28498 4.44048 -0.49088 0.21841 0.12083 1.79007 -2.25883 -0 -0 -1.21692 0.23743 0 0 0 0 0 0.00636 0.02973 0.07153 0.29996 0 -0.28608 0 0.18072 -0.13704 0.41646 -2.2208
VAL_215 -7.24426 0.90548 2.83341 -0.34774 0.148 0.08285 2.32041 -2.39451 -0 -0 -1.3943 -0.01448 0 0 0 0 0 0.06412 -0.04276 0.07712 0.99508 0 -0.18373 0 1.9342 -0.23071 0.78975 -1.70207
LEU_216 -4.64416 0.40263 3.20391 -0.49169 0.29952 0.12534 1.71935 -1.95315 -0 -0 -0.8611 0.23086 0 0 0 0 0 0.07473 0.26262 0.02704 0.28377 0 -0.3156 0 0.18072 -0.2484 0.77901 -0.92462
LYS_217 -3.30157 0.21772 3.62141 -0.30476 0.02533 0.14346 1.45322 -1.67113 -0 -0 -1.78976 -0.09435 0 0 0 0 0 0.02827 -0.10216 0.15621 1.84969 0 -0.02637 0 -1.5107 -0.44998 0.51737 -1.23812
ASN_218 -6.1887 0.65937 7.12417 -0.32076 0.03341 0.57983 3.81016 -3.33674 -0.04362 -0.31561 -3.5201 -0.48397 0 0 -1.43559 0 0 0.01462 -0.04666 0.05463 0 1.91365 -0.6165 0 -0.93687 -0.24499 0.74549 -2.55476
ARG_219 -3.23765 0.18405 3.86362 -0.77372 0.1023 0.51434 1.82021 -1.80927 -0 -0 -1.94132 0.34177 0 0 0 0 0 0.01364 -0.02645 0.00766 1.46375 0 -0.15859 0 -1.2888 -0.23666 0.65462 -0.50651
ARG_220 -5.72265 0.25661 5.32612 -0.74748 0.10264 0.48191 2.33459 -2.44897 -0.00727 -0.10374 -1.75345 0.46478 0 0 -0.8696 0 0 0.01137 0.13339 0.12549 2.58691 0 -0.01052 0 -1.2888 -0.30981 0.23448 -1.20403
PHE_221 -11.0444 1.24617 4.55284 -1.04491 0.10545 0.38808 3.21902 -3.41991 -0 -0 -2.31305 -0.03264 0 0 -0.74637 0 0 0.00947 -0.00539 0.36579 0 1.76851 -0.47501 0 1.0402 -0.03083 0.25636 -6.16061
LEU_222 -7.01134 0.56487 4.80346 -0.68945 0.20696 0.26623 2.69104 -2.89752 -0 -0 -2.50846 0.07614 0 0 0 0 0 0.00406 -0.00582 0.03384 1.03097 0 -0.25827 0 0.18072 -0.11203 0.4792 -3.1454
CYS_223 -7.70812 0.49859 5.44421 -0.04794 0 0.0162 3.16424 -2.80999 -0 -0 -3.49694 0.0091 0 0 0 0 0 0.01299 0.07806 0.00272 0.2994 0 0.26107 0 3.6196 0.01664 0.47187 -0.16831
GLY_224 -5.38969 0.8788 4.83639 -4e-05 0 0 2.62771 -2.7177 -0 -0 -2.96863 -0.40682 0 0 0 0 0 0.04478 -0.05611 0 0 0 0.43578 0 0.83697 0.60438 0.23788 -1.03632
SER_225 -6.97374 0.58372 5.98524 -0.02383 0 0.02144 2.96195 -3.06077 -0 -0 -2.20603 -0.37766 0 0 0 0 0 0.05274 0.01431 0.01419 0.49763 0 0.30944 0.65288 -0.77834 0.44566 0.20532 -1.67586
LEU_226 -8.32757 0.7995 3.93169 -0.47221 0.14575 0.10411 2.77398 -2.94794 -0 -0 -2.33985 0.21302 0 0 0 0 0 0.00521 -0.02894 0.0689 0.43222 0 -0.25835 0 0.18072 -0.11511 0.32825 -5.5066
ALA_227 -6.8349 1.03621 3.99687 -0.02035 0 0 2.89966 -3.08169 -0.00171 -0.0121 -2.59981 -0.35239 0 0 0 0 0 0.00188 -0.04013 0 0 0 -0.21631 0 1.8394 -0.29544 0.41883 -3.26199
CYS_228 -6.65522 0.3885 4.6752 -0.04512 0 0.01406 2.64237 -2.51106 -0.00667 -0.09207 -2.9231 0.0255 0 0 0 0 0 0.00667 0.05638 0.02397 0.32351 0 0.25854 0 3.6196 0.03819 0.36409 0.20332
GLY_229 -4.40801 0.23247 4.12828 -4e-05 0 0 2.09938 -2.30925 -0 -0 -2.124 -0.41115 0 0 0 0 0 0.01966 -0.06418 0 0 0 0.38224 0 0.83697 0.68028 0.20944 -0.72793
PHE_230 -9.16211 0.587 3.6067 -0.61168 0.11737 0.29551 2.45181 -2.75891 -0.00724 -0.05666 -1.65263 -0.0107 0 0 0 0 0 0.01573 0.04475 0.00534 0 2.89549 -0.01976 0 1.0402 0.37679 0.23986 -2.60315
ALA_231 -4.89526 0.57666 3.77427 -0.0225 0 0 2.10374 -2.29531 -0.01733 -0.11295 -2.43645 -0.35352 0 0 -0.76181 0 0 0.07545 -0.01829 0 0 0 -0.22089 0 1.8394 -0.29722 0.36971 -2.69231
SER_232 -4.53952 0.16372 4.82027 -0.02431 0 0.02312 2.73726 -2.31156 -0.02904 -0.30816 -2.73548 -0.25623 0 0 0 0 0 0.12397 -0.01881 0.03722 0.53777 0 0.28424 0.68619 -0.77834 -0.25324 0.39019 -1.45072
LEU_233 -8.49111 0.91376 4.36005 -0.70764 0.28554 0.31129 3.1974 -3.02793 -0.00697 -0.04475 -2.70913 0.10854 0 0 0 0 0 0.07102 0.08407 0.21353 0.65316 0 -0.08762 0 0.18072 1.17605 2.03165 -1.48837
PRO_234 -7.95068 1.25109 4.23193 -0.06967 0 0.04284 1.76156 -2.01339 -0.01325 -0.05775 -1.60525 0.6164 0 0 0 0 0 0.02338 -0.14034 0.04214 0.17522 0 -0.18041 0 -2.4119 1.28447 2.34564 -2.66798
LEU_235 -7.16291 0.66895 2.83129 -0.47119 0.20825 0.10949 2.55403 -2.39674 -0.01733 -0.11295 -1.88936 0.163 0 0 0 0 0 0.03514 -0.02576 0.15352 0.41778 0 -0.24195 0 0.18072 0.01283 0.79398 -4.18918
LEU_236 -6.9455 0.63093 4.31342 -0.48325 0.2244 0.11081 2.5028 -2.64502 -0 -0 -1.68156 0.22324 0 0 0 0 0 0.06349 0.03049 0.12501 0.31658 0 -0.29649 0 0.18072 -0.21526 0.4797 -3.06549
ALA_237 -6.18598 0.55113 3.7104 -0.02009 0 0 2.86813 -2.8146 -0.00206 -0.02401 -2.47108 -0.35706 0 0 0 0 0 0.04502 0.15655 0 0 0 -0.1248 0 1.8394 -0.26436 0.34556 -2.74784
TRP_238 -10.2076 1.16248 4.13817 -1.1757 0.03787 0.50507 2.9634 -3.15423 -0.00697 -0.04475 -2.63049 -0.36337 0 0 0 0 0 0.00952 -0.01628 0.00392 0 2.08299 -0.29271 0 1.6906 -0.07835 0.37934 -4.99712
ILE_239 -4.96745 0.23241 4.03288 -0.50111 0.34101 0.10216 1.80396 -2.18056 -0 -0 -0.89244 0.01433 0 0 0 0 0 0.04014 -0.00843 0.05565 0.53135 0 -0.41286 0 0.73287 0.04417 0.3822 -0.64972
ALA_240 -3.57404 0.4531 2.2366 -0.02412 0 0 1.40271 -1.56941 -0 -0 -0.95731 -0.34186 0 0 0 0 0 0.15907 -0.06447 0 0 0 -0.27684 0 1.8394 -0.29262 0.45724 -0.55254
GLN_241 -8.91718 0.68017 6.59217 -0.32563 0.04933 0.29877 3.89849 -3.47705 -0.00494 -0.04242 -3.36 -0.55988 0 0 0 0 0 0.0648 -0.00252 0.00174 0 3.08919 -0.04859 0 -0.18838 -0.41128 0.738 -1.92519
SER_242 -6.76664 1.56231 6.25785 -0.02615 0 0.06262 3.70261 -3.04103 -0.00685 -0.02261 -3.14991 -0.58017 0 0 0 0 0 0.02356 0.09614 0.03391 0.86073 0 0.34681 0.60859 -0.77834 5.65375 1.87024 6.7074
PRO_243 -5.34332 0.7953 3.35525 -0.07393 0 0.04505 1.84332 -1.60378 -0 -0 -1.6256 0.61683 0 0 0 0 0 0.00348 -0.17318 0.00267 0.4532 0 -0.46367 0 -2.4119 5.52792 1.63158 2.57923
VAL_244 -5.40115 0.62601 4.2505 -0.30219 0.22815 0.0684 2.72205 -2.39751 -0 -0 -2.18521 -0.27829 0 0 0 0 0 0.01997 -0.03488 0.00993 0.25808 0 -0.41327 0 1.9342 -0.17984 0.31386 -0.76119
ILE_245 -8.66145 0.39075 3.37393 -0.48397 0.3037 0.09657 2.19047 -2.53487 -0.017 -0.13189 -1.6498 0.0745 0 0 0 0 0 0.02675 -0.02743 0.02957 0.47144 0 -0.47529 0 0.73287 0.11187 0.32292 -5.85637
ILE_246 -9.17073 1.38263 3.67945 -0.52322 0.51103 0.0998 2.75007 -2.73794 -0.00494 -0.04242 -2.37975 0.17841 0 0 0 0 0 0.00841 0.13395 0.06107 0.5653 0 -0.50411 0 0.73287 0.14926 0.75877 -4.3521
ILE_247 -6.46358 0.4871 4.15914 -0.48452 0.32915 0.09394 2.17937 -2.50272 -0.00685 -0.02261 -0.673 0.00112 0 0 0 0 0 0.02326 0.02364 0.06226 0.5495 0 -0.51884 0 0.73287 0.17378 0.77194 -1.08506
SER_248 -2.55976 0.124 2.93769 -0.024 0 0.02267 1.40179 -1.44326 -0 -0 -0.32906 -0.23209 0 0 0 0 0 0.04698 -0.04625 0.00047 0.47068 0 0.31313 0.60001 -0.77834 0.11215 0.47313 1.08995
GLY_249 -2.51262 0.1365 3.0355 -6e-05 0 0 1.32727 -1.56358 -0 -0 -0.7875 -0.32167 0 0 0 0 0 0.04102 -0.06707 0 0 0 -0.42469 0 0.83697 1.56897 0.35725 1.6263
GLU_250 -5.07691 0.25177 5.51058 -0.51134 0.11067 1.06186 2.38551 -2.32505 -0.017 -0.13189 -2.40667 -0.47567 0 0 0 -0.96027 0 0.02398 -0.07042 0.15961 0 3.63801 -0.28103 0 -2.7348 1.19509 0.35573 -0.29827
GLY_251 -2.05289 0.13767 2.54761 -5e-05 0 0 1.0991 -1.2793 -0 -0 -0.69154 -0.38251 0 0 0 0 0 0.01506 -0.17852 0 0 0 -1.36615 0 0.83697 -0.54057 0.35399 -1.50114
LEU_252 -6.97777 0.83203 2.9666 -0.44738 0.24479 0.07392 1.7335 -2.02961 -0 -0 -1.25546 0.28811 0 0 0 0 0 0.01063 0.11173 0.3317 0.36734 0 -0.25835 0 0.18072 -0.3474 0.48003 -3.69485
SER_253 -4.35649 0.33881 5.89845 -0.03685 2e-05 0.06366 3.00231 -2.57958 -0.00275 -0.03789 -4.24145 -0.12466 0 0 -1.7823 -0.22987 0 0.02686 -0.00209 0.00235 0.15457 0 -0.46916 1.75628 -0.77834 -0.44104 0.57383 -3.26533
SER_254 -2.8857 0.26051 2.81885 -0.02674 0 0.0416 1.25871 -1.46929 -0 -0 -0.57737 -1.11022 0 0 0 0 0 0.01294 0.30515 0.0043 0.28278 0 0.10456 0.60133 -0.77834 -0.55115 0.2665 -1.44158
TYR_255 -5.24572 0.51001 4.50965 -0.89587 0.04436 0.29843 2.07156 -2.24211 -0 -0 -0.99198 -0.29628 0 0 0 0 0 0.00589 -0.0046 0.01123 0 1.76043 -0.29376 0.00381 1.2797 -0.18761 0.17788 0.51503
ASP_256 -6.58715 0.44594 7.64415 -0.10869 0.0049 0.32343 3.42082 -3.44894 -0 -0 -4.44891 -0.61637 0 0 -1.7823 -0.22987 0 0.00643 0.07225 0.03309 0 2.59501 0.16811 0 -2.3716 -0.03744 0.34815 -4.56898
TYR_257 -10.1716 1.3298 5.63706 -0.88935 0.05418 0.25692 3.35812 -3.44875 -0.00275 -0.03789 -2.3002 -0.31936 0 0 0 0 0 0.00131 0.0337 0.19764 0 1.72717 -0.45805 0.00969 1.2797 -0.00905 0.56504 -3.18669
GLY_258 -4.23859 0.33403 4.50843 -4e-05 0 0 2.35138 -2.38938 -0 -0 -2.12204 -0.42372 0 0 0 0 0 0.00985 -0.06551 0 0 0 0.51201 0 0.83697 0.33367 0.40121 0.04826
MET_259 -5.97177 0.65514 4.45438 -0.73262 0.21688 0.35883 2.19061 -2.29105 -0 -0 -1.62809 -0.0974 0 0 0 0 0 0.0127 0.04111 0.05026 2.52348 0 -0.11787 0 0.60916 0.10318 0.25982 0.63676
LEU_260 -7.34508 0.74702 3.39582 -0.46737 0.2251 0.11358 2.40754 -2.35566 -0 -0 -1.13329 0.16327 0 0 0 0 0 0.00488 0.24388 0.23184 0.35775 0 -0.29273 0 0.18072 -0.22884 0.40267 -3.34889
GLN_261 -6.74738 0.34207 5.38872 -0.25813 0.02447 0.17307 3.00028 -2.7723 -0.01192 -0.08961 -2.96847 -0.34946 0 0 0 0 0 0.01059 0.03931 0.02445 0 2.81812 -0.15811 0 -0.18838 -0.25708 0.60605 -1.37373
VAL_262 -4.32899 0.71592 4.25622 -0.32535 0.24067 0.07639 2.43914 -2.20415 -0 -0 -2.75365 -0.1912 0 0 0 0 0 0.01592 0.23785 0.04279 0.07493 0 -0.20453 0 1.9342 5.59208 1.87188 7.49012
PRO_263 -5.37385 1.09773 3.88196 -0.07331 0 0.04524 1.63806 -1.77597 -0.01372 -0.12309 -1.76052 0.62363 0 0 0 0 0 0.01896 -0.1785 0.03823 0.43267 0 -0.38873 0 -2.4119 5.5514 1.86956 3.09786
ILE_264 -8.80428 0.70514 4.41496 -0.49172 0.29568 0.09784 3.26214 -3.02693 -0.00827 -0.09718 -1.58154 -0.09799 0 0 0 0 0 0.00984 0.01279 0.00189 0.73301 0 -0.47129 0 0.73287 -0.17896 0.66534 -3.82668
PHE_265 -7.37261 0.68032 3.1005 -0.60388 0.04421 0.28526 2.36418 -2.35134 -0 -0 -1.63053 -0.01072 0 0 0 0 0 0.00693 0.05101 0.00122 0 2.33059 0.08572 0 1.0402 -0.07016 0.42512 -1.62397
GLY_266 -3.87921 0.23144 4.34901 -5e-05 0 0 2.36199 -2.22636 -0.01192 -0.08961 -2.73029 -0.43084 0 0 0 0 0 0.01211 -0.02654 0 0 0 0.27882 0 0.83697 0.44321 0.22038 -0.6609
MET_267 -8.0593 0.84851 6.19093 -0.75573 0.30823 0.36251 2.74175 -3.14583 -0.00897 -0.06537 -2.52898 -0.12655 0 0 0 0 0 0.0089 0.06576 0.08655 2.51854 0 -0.13661 0 0.60916 0.39405 0.44982 -0.24263
LEU_268 -7.74326 0.37735 4.67241 -0.62577 0.19028 0.20102 2.69849 -3.17714 -0.01815 -0.17144 -1.9772 0.08999 0 0 0 0 0 0.00839 0.14862 0.09495 0.93288 0 -0.23915 0 0.18072 -0.22258 0.61719 -3.9624
ILE_269 -7.63116 0.80267 5.48382 -0.50251 0.43577 0.09989 2.97169 -3.14651 -0.01806 -0.09362 -2.54576 0.05225 0 0 0 0 0 0.03486 -0.06788 0.00519 0.51374 0 -0.45985 0 0.73287 -0.07261 0.46425 -2.94097
LEU_270 -7.00462 0.4566 5.26791 -0.68497 0.2444 0.25809 3.04978 -2.84025 -0 -0 -3.39878 0.07443 0 0 0 0 0 0.01926 0.03689 0.04049 0.89167 0 -0.19345 0 0.18072 -0.00659 0.36317 -3.24523
GLY_271 -6.38473 0.55292 5.81767 -5e-05 0 0 2.85128 -3.243 -0 -0 -3.07179 -0.41871 0 0 0 0 0 0.01016 -0.07733 0 0 0 0.24411 0 0.83697 0.51277 0.22131 -2.1484
ASN_272 -8.40265 0.39427 7.39284 -0.16862 0.00957 0.24543 4.00759 -4.09555 -0 -0 -2.95805 -0.32997 0 0 0 -0.6632 0 0.00624 -0.01659 0.02386 0 1.45682 0.42207 0 -0.93687 0.58966 0.36063 -2.66253
LEU_273 -6.7606 0.39336 5.6194 -0.4758 0.18106 0.10353 2.69778 -3.10291 -0 -0 -2.54846 0.21779 0 0 0 0 0 0.00401 -0.00516 0.02332 0.42074 0 -0.26137 0 0.18072 -0.0663 0.47738 -2.90152
THR_274 -7.45014 0.5454 6.83457 -0.20131 0.09381 0.07231 3.42495 -3.48391 -0.00463 -0.0313 -4.03508 -0.0796 0 0 0 0 0 0.0112 -0.00849 0.03025 0.11968 0 0.00296 2.2773 -1.0874 -0.10266 0.35206 -2.72003
LEU_275 -9.61309 1.26596 4.8778 -0.71967 0.32789 0.27962 3.87189 -3.5843 -0 -0 -2.66879 0.14638 0 0 0 0 0 0.01302 0.07017 0.05636 0.90319 0 -0.23225 0 0.18072 -0.06909 0.44737 -4.44683
ALA_276 -5.53244 0.32846 4.12613 -0.02159 0 0 2.90829 -2.65656 -0 -0 -2.51983 -0.38716 0 0 -0.3825 0 0 0.0113 0.12815 0 0 0 -0.31824 0 1.8394 -0.35572 0.44147 -2.39084
ARG_277 -5.84139 0.29927 7.07503 -0.7649 0.08893 0.49204 2.6926 -3.25406 -0.00792 -0.09561 -1.5539 0.32143 0 0 -0.56715 0 0 0.01007 0.03455 0.09081 1.47433 0 -0.08376 0 -1.2888 -0.44511 0.44786 -0.87567
LEU_278 -8.26101 0.70561 5.04691 -0.48563 0.16188 0.12177 3.54027 -3.11595 -0 -0 -3.74328 0.21082 0 0 0 0 0 0.06324 0.0444 0.08416 0.36111 0 -0.28856 0 0.18072 -0.29116 0.58061 -5.0841
SER_279 -5.91483 0.55858 6.91855 -0.02909 2e-05 0.04805 3.24683 -3.10982 -0.02453 -0.21555 -2.97753 -0.86533 0 0 0 0 0 0.20164 0.00429 0.00114 0.59677 0 0.1685 0.61503 -0.77834 -0.29701 0.49852 -1.35412
GLY_280 -1.65185 0.05746 2.0571 -7e-05 0 0 0.59295 -0.95376 -0 -0 0.34127 -0.38883 0 0 0 0 0 0.50896 -0.12368 0 0 0 -1.52039 0 0.83697 -0.55868 0.23227 -0.57028
ARG_281 -5.05048 0.29918 5.26876 -0.66246 0.11531 0.4519 2.64599 -2.33435 -0.03422 -0.2105 -2.38442 0.17023 0 0 -1.00108 0 0 0.04117 0.09935 0.22482 1.90241 0 -0.2387 0 -1.2888 -0.23936 0.24662 -1.97863
ARG_282 -5.3732 0.65564 4.04267 -0.93664 0.28009 0.68524 1.57657 -1.77136 -0.0263 -0.11489 -0.7029 -0.00309 0 0 -0.43393 0 0 0.00796 0.07729 0.00515 1.77769 0 -0.19721 0 -1.2888 0.20556 1.03549 -0.49895
PRO_283 -3.83709 0.65694 3.41842 -0.12347 0.00177 0.09191 1.8208 -1.48737 -0 -0 -1.63222 0.23759 0 0 0 0 0 0.00518 -0.02505 0.02939 0.17529 0 -1.15426 0 -2.4119 -0.29444 1.08884 -3.43967
VAL_284 -5.98968 0.81915 2.68023 -0.32655 0.28311 0.07531 1.596 -2.03609 -0 -0 -0.98823 -0.17458 0 0 0 0 0 0.02097 -0.02861 0.01179 0.10714 0 -0.18843 0 1.9342 -0.39998 0.52796 -2.07628
ARG_285 -5.72949 0.36318 4.23647 -0.77988 0.10887 0.51905 1.52242 -2.0476 -0.00161 -0.02585 -0.27612 0.29489 0 0 0 0 0 0.08558 0.0243 0.0412 1.47693 0 -0.16657 0 -1.2888 -0.31007 0.42648 -1.52661
ARG_286 -7.73156 0.56108 6.8982 -0.90157 0.27155 0.7207 3.08872 -3.06133 -0 -0 -1.85146 0.03499 0 0 0 -0.39336 0 0.02686 -0.01686 0.03943 2.63856 0 -0.10576 0 -1.2888 -0.38806 0.36067 -1.098
LEU_287 -9.44931 1.34382 4.5996 -0.46064 0.19309 0.09999 2.5312 -3.22527 -0 -0 -2.21489 0.23932 0 0 0 0 0 0.01192 0.04329 0.04208 0.36726 0 -0.25898 0 0.18072 -0.27559 0.57596 -5.65645
ILE_288 -9.1693 0.73078 3.35854 -0.49296 0.26522 0.09844 2.96522 -3.05323 -0 -0 -2.18098 0.01764 0 0 0 0 0 0.02086 -0.00702 0.03614 0.5372 0 -0.47187 0 0.73287 -0.13319 0.6581 -6.08755
GLN_289 -9.3061 0.6583 8.07478 -0.38538 0.05508 0.22372 3.98902 -4.16022 -0.00565 -0.07789 -3.08469 -0.59108 0 0 -0.65874 -0.39336 0 0.00836 0.04731 0.02296 0 3.57199 -0.12476 0 -0.18838 -0.11426 0.44417 -1.99481
LEU_290 -6.65835 0.74664 4.48854 -0.45652 0.17033 0.10427 2.25479 -2.55235 -0 -0 -1.7572 0.18434 0 0 0 0 0 0.00885 0.28307 0.06402 0.40795 0 -0.25819 0 0.18072 -0.26902 0.40712 -2.65099
GLY_291 -5.74418 0.56418 4.62592 -4e-05 0 0 2.39177 -2.63862 -0 -0 -2.04159 -0.40428 0 0 0 0 0 0.0162 -0.05163 0 0 0 0.53027 0 0.83697 0.04428 0.42689 -1.44387
ALA_292 -6.31775 0.58229 3.5213 -0.02272 0 0 3.05786 -2.72428 -0.02677 -0.16411 -2.26383 -0.37192 0 0 0 0 0 0.008 -0.02945 0 0 0 -0.34597 0 1.8394 -0.0536 0.36189 -2.94967
TRP_293 -9.90861 1.67188 6.75193 -0.89155 0.12463 0.42121 2.81294 -3.54994 -0 -0 -3.28131 -0.4592 0 0 -0.37209 0 0 0.03231 0.38624 0.32865 0 3.2071 -0.41388 0 1.6906 5.74192 1.78201 6.07484
PRO_294 -8.97008 1.6099 4.93371 -0.08607 0 0.05273 2.05311 -2.29667 -3e-05 -0.00088 -2.03423 0.72297 0 0 0 0 0 0.00471 0.16172 0.04487 0.48855 0 -0.12417 0 -2.4119 5.73129 2.19993 2.07946
MET_295 -10.8537 1.39305 5.50807 -0.32486 0.05576 0.09978 2.82073 -3.33011 -0 -0 -1.82994 -0.09351 0 0 0 0 0 0.00624 0.00224 0.44563 1.78496 0 0.13689 0 0.60916 0.01942 0.94969 -2.6005
VAL_296 -6.38179 0.64039 3.99341 -0.31247 0.23936 0.072 2.55062 -2.69539 -0 -0 -2.59878 -0.19743 0 0 0 0 0 0.007 -0.00667 0.02987 0.08547 0 -0.31567 0 1.9342 0.20815 0.59279 -2.15495
GLY_297 -5.7697 0.83721 5.35072 -5e-05 0 0 2.95978 -2.99255 -0.0418 -0.25493 -2.01957 -0.39434 0 0 0 0 0 0.04565 -0.09527 0 0 0 -0.05482 0 0.83697 0.67442 0.36709 -0.55119
GLY_298 -5.73423 0.55395 5.45029 -4e-05 0 0 2.56265 -2.97154 -0 -0 -3.12367 -0.40703 0 0 0 0 0 0.01824 -0.11631 0 0 0 0.19497 0 0.83697 1.37685 0.23328 -1.12564
LEU_299 -9.12725 1.26314 4.20411 -0.52042 0.29126 0.12892 2.70433 -3.21938 -0 -0 -1.98701 0.22843 0 0 0 0 0 0.01014 -0.00133 0.07993 0.37829 0 -0.27269 0 0.18072 0.5091 0.38445 -4.76524
ALA_300 -5.168 0.29516 3.71813 -0.02272 0 0 2.79098 -2.6344 -0 -0 -2.93065 -0.36893 0 0 0 0 0 0.03809 0.0303 0 0 0 -0.32028 0 1.8394 -0.42987 0.37889 -2.78389
ILE_301 -7.23135 0.92793 5.63165 -0.65671 0.45685 0.14777 3.25574 -3.25799 -0 -0 -3.35721 0.34574 0 0 0 0 0 0.02413 -0.0644 0.10165 0.61938 0 -0.4939 0 0.73287 -0.22559 0.53518 -2.50824
ALA_302 -6.33528 0.24229 4.53923 -0.02066 0 0 2.67203 -3.07362 -0.0083 -0.06082 -1.51248 -0.36225 0 0 0 0 0 0.0104 -0.03738 0 0 0 -0.14391 0 1.8394 -0.04602 0.52425 -1.77312
ALA_303 -5.69173 0.69222 3.92591 -0.02148 0 0 2.01519 -2.73809 -0 -0 -1.48277 -0.33115 0 0 0 0 0 0.02182 0.00415 0 0 0 0.10222 0 1.8394 0.00467 0.23429 -1.42536
ALA_304 -4.30427 0.44938 4.11019 -0.02191 0 0 2.6754 -2.41791 -0.00018 -0.00282 -2.31849 -0.35968 0 0 0 0 0 0.01356 -0.02062 0 0 0 -0.14518 0 1.8394 -0.03244 0.30878 -0.22679
SER_305 -5.70891 0.72405 5.76937 -0.03123 0.00026 0.02173 3.27268 -2.87804 -0 -0 -4.15285 0.01219 0 0 0 0 0 0.0275 -0.0369 0.01897 0.51019 0 0.32033 1.79952 -0.77834 -0.11185 0.48354 -0.73779
THR_306 -7.33238 0.66033 5.55243 -0.1353 0.05743 0.07243 2.38533 -3.14733 -0 -0 -1.18226 -0.83987 0 0 0 -0.71567 0 0.08998 0.03072 0.24137 0.01501 0 -0.10598 2.5001 -1.0874 -0.06544 0.54936 -2.45716
LEU_307 -4.68289 0.41748 2.87332 -0.6542 0.22107 0.26546 1.44817 -1.78861 -0 -0 -0.96979 -0.01344 0 0 0 0 0 0.04333 -0.04493 0.02783 1.68123 0 -0.22705 0 0.18072 -0.24188 0.56481 -0.89936
TYR_308 -3.94604 0.36207 2.38104 -0.65581 0.06459 0.39076 1.42004 -1.50599 -0 -0 -0.20823 -0.0877 0 0 0 0 0 0.03978 0.26086 0.10308 0 2.16547 -0.2584 0.00027 1.2797 0.13421 0.53975 2.47944
SER_309 -3.86567 0.47691 4.10133 -0.03797 0.00572 0.07182 2.08316 -2.15705 -0.00018 -0.00282 -1.44698 -0.61612 0 0 0 0 0 0.01195 0.04619 2e-05 0.32632 0 0.35637 0.61023 -0.77834 0.82069 0.46133 0.46692
ALA_310 -2.9123 0.16709 2.53577 -0.02379 0 0 1.24535 -1.47624 -0 -0 -0.72951 -0.37746 0 0 -0.67007 0 0 0.01252 -0.0276 0 0 0 -0.39581 0 1.8394 0.21583 0.40074 -0.19608
HIS_D_311 -3.59524 0.37848 4.09102 -0.45006 0.03126 0.58806 2.02403 -2.0185 -0.02777 -0.1953 -2.5163 -0.3306 0 0 0 -0.96027 0 0.00269 -0.0578 0.01814 0 1.56959 -0.45527 0 -0.45461 -0.50456 0.38206 -2.48095
ALA_312 -4.99851 0.6039 3.0612 -0.03088 0.01798 0 2.82043 -2.20989 -0 -0 -2.46396 -0.50996 0 0 0 0 0 0.00748 -0.01713 0 0 0 -0.10946 0 1.8394 0.04306 0.45926 -1.48707
TYR_313 -7.81083 0.75829 3.34197 -0.90842 0.08123 0.34946 2.37113 -2.29203 -0 -0 -3.2645 -0.40516 0 0 0 0 0 0.02182 -0.06456 0.00119 0 2.361 0.15683 0.00531 1.2797 0.07898 0.30864 -3.62995
LEU_314 -5.09268 0.46854 3.2311 -0.49324 0.24681 0.12055 1.34526 -2.0232 -0.00896 -0.08397 -0.91787 0.18072 0 0 0 0 0 0.00596 -0.04018 0.02662 0.34657 0 -0.29555 0 0.18072 -0.26102 0.21799 -2.8458
TRP_315 -6.51654 0.79562 3.92104 -0.67921 0.22609 0.42052 2.41819 -2.55223 -0 -0 -1.6517 -0.45589 0 0 0 0 0 0.00911 0.25306 0.09401 0 2.77826 -0.02775 0 1.6906 -0.18643 0.48635 1.02309
MET_316 -9.69165 0.81934 5.07592 -0.27908 0.03419 0.02589 2.91809 -3.07104 -0 -0 -2.00993 -0.0167 0 0 0 0 0 0.00587 -0.01911 0.37703 1.06952 0 0.1106 0 0.60916 0.06732 0.90415 -3.07044
THR_317 -6.89254 0.30263 5.75717 -0.19748 0.08092 0.07049 3.69324 -3.09217 -0 -0 -3.79571 -0.04765 0 0 0 0 0 0.00384 0.01162 0.01395 0.05741 0 -0.02563 2.27599 -1.0874 0.23896 0.70352 -1.92884
ALA_318 -4.76033 0.21489 4.5004 -0.0219 0 0 2.31163 -2.61898 -0 -0 -2.0737 -0.34664 0 0 0 0 0 0.01291 0.07945 0 0 0 -0.2687 0 1.8394 -0.12102 0.26337 -0.98922
GLY_319 -5.31812 0.46939 5.09852 -5e-05 0 0 2.72784 -2.8328 -3e-05 -0.00088 -3.14864 -0.40572 0 0 0 0 0 0.01922 -0.05301 0 0 0 0.21781 0 0.83697 0.34038 0.1621 -1.88702
LEU_320 -8.33984 0.51491 3.97414 -0.48387 0.1978 0.12707 2.8006 -2.9814 -0 -0 -2.68768 0.19598 0 0 0 0 0 0.00796 -0.00779 0.07935 0.27181 0 -0.30134 0 0.18072 0.37144 0.28909 -5.79107
SER_321 -7.10566 0.59152 7.31826 -0.0302 0.0007 0.02019 3.56449 -3.50955 -0.02199 -0.22028 -3.21155 -0.01403 0 0 0 0 0 0.00708 0.09525 0.03969 0.49769 0 0.32001 1.88213 -0.77834 -0.13155 0.3757 -0.31044
LEU_322 -9.1226 0.56352 5.14345 -0.6613 0.19658 0.24036 2.90242 -3.21687 -0 -0 -2.14527 0.06558 0 0 0 0 0 0.00476 0.08462 0.00048 1.03305 0 -0.27382 0 0.18072 -0.07816 0.33254 -4.74995
TYR_323 -12.6387 2.27773 6.28655 -0.95357 0.07518 0.31534 4.18537 -4.04196 -0 -0 -2.98263 -0.29466 0 0 -0.76181 0 0 0.00749 -0.0054 0.00098 0 2.03706 -0.39774 0.20357 1.2797 -0.12464 0.78359 -4.74849
ALA_324 -7.26475 0.50996 3.93019 -0.02296 0 0 2.90132 -3.18551 -0.01162 -0.07885 -2.55282 -0.36388 0 0 0 0 0 0.01775 0.20866 0 0 0 -0.36923 0 1.8394 -0.2587 0.74696 -3.95407
PHE_325 -9.70149 1.12902 5.50393 -0.86626 0.03742 0.25452 2.87386 -3.3551 -0.00897 -0.06537 -2.29064 -0.10709 0 0 0 0 0 0.0158 0.02818 0.09563 0 1.91914 -0.44018 0 1.0402 -0.2589 0.32122 -3.87508
GLY_326 -6.21073 0.60752 5.14667 -4e-05 0 0 2.51973 -2.8737 -0 -0 -1.98616 -0.41594 0 0 0 0 0 0.01005 0.10143 0 0 0 0.45671 0 0.83697 0.22472 0.31277 -1.27
ILE_327 -9.21481 1.38398 4.92397 -0.53667 0.57272 0.10488 2.87955 -3.3026 -0.00309 -0.03737 -2.51264 0.07236 0 0 0 0 0 0.01472 -0.03958 0.11847 0.53006 0 -0.45452 0 0.73287 0.21739 0.59038 -3.95993
GLY_328 -5.00548 0.32555 4.32901 -4e-05 0 0 2.04197 -2.54786 -0 -0 -1.25858 -0.433 0 0 0 0 0 0.01487 0.00114 0 0 0 0.38594 0 0.83697 0.1944 0.59236 -0.52276
LEU_329 -8.88739 1.23323 3.55102 -0.51104 0.22354 0.13132 1.83207 -2.86689 -0 -0 -0.89678 0.2322 0 0 0 0 0 0.00959 -0.03085 0.00777 0.35563 0 -0.29449 0 0.18072 0.06382 0.5074 -5.15913
ALA_330 -5.2285 0.19021 3.34437 -0.02339 5e-05 0 2.77409 -2.38803 -0.0113 -0.07917 -2.41869 -0.32235 0 0 0 0 0 0.00845 0.04766 0 0 0 0.33246 0 1.8394 0.13148 0.82888 -0.97437
ASN_331 -5.14565 0.71944 4.73861 -0.17395 0.03261 0.26891 2.42758 -2.59178 -0.04577 -0.4196 -2.51684 -0.25113 0 0 0 0 0 0.04903 0.07815 0.36442 0 1.78033 0.4968 0 -0.93687 0.7778 1.32162 0.97372
ALA_332 -4.45208 0.37642 1.90078 -0.02143 0 0 1.26747 -1.70669 -0.00309 -0.03737 -1.18619 -0.38221 0 0 0 0 0 0.01496 0.02369 0 0 0 -0.35661 0 1.8394 0.24841 0.98058 -1.49397
GLY_333 -4.37006 0.32496 3.54969 -5e-05 0 0 1.64145 -2.13975 -0 -0 -1.39902 -0.39593 0 0 0 0 0 0.01165 -0.04522 0 0 0 0.23004 0 0.83697 0.29477 0.14796 -1.31254
LEU_334 -8.70398 0.50798 3.87487 -0.69044 0.21606 0.28112 3.25019 -2.94035 -0 -0 -3.41307 0.07152 0 0 0 0 0 0.00793 0.02395 0.04599 1.0567 0 -0.28139 0 0.18072 0.43488 0.26224 -5.81508
TYR_335 -7.72171 0.48739 5.51368 -0.57713 0.05357 0.23719 2.77616 -2.91266 -0.01548 -0.17466 -2.68239 -0.28169 0 0 0 0 0 0.0254 0.12579 0.1926 0 2.89078 -0.05678 0.00986 1.2797 -0.23703 0.41088 -0.65652
ARG_336 -10.6245 1.32686 9.82797 -0.82403 0.27894 0.5397 4.23521 -4.48141 -0.03303 -0.17172 -4.43202 0.17756 0 0 -0.80407 -0.48192 0 0.02573 -0.02442 0.05011 3.00052 0 0.00086 0 -1.2888 -0.14689 0.44103 -3.40836
LEU_337 -7.0044 0.58183 3.90688 -0.63305 0.38091 0.23383 2.2819 -2.60129 -0 -0 -1.82412 -0.1474 0 0 -0.58092 0 0 0.02782 -0.01035 0.15289 1.26013 0 -0.19608 0 0.18072 -0.05845 0.52993 -3.51922
THR_338 -8.27441 0.56594 6.11379 -0.19668 0.09635 0.06876 3.21966 -3.39858 -0.0081 -0.07362 -3.59733 0.03981 0 0 0 0 0 0.00313 -0.01815 0.06477 0.06335 0 -0.02522 2.26593 -1.0874 0.07236 0.46633 -3.6393
LEU_339 -9.22588 1.04735 3.19877 -0.62212 0.10612 0.19821 2.64117 -2.56378 -7e-05 -0.00028 -1.40824 0.10209 0 0 0 0 0 0.00494 -0.01692 0.04054 0.89398 0 -0.19951 0 0.18072 0.04877 0.54533 -5.02883
PHE_340 -7.30045 1.11487 4.43657 -0.65093 0.07761 0.33568 1.81083 -2.57001 -0 -0 -1.48449 -0.02718 0 0 0 0 0 0.01171 0.04456 0.10341 0 2.24747 -0.02934 0 1.0402 -0.15406 0.59155 -0.402
SER_341 -4.85556 0.21937 5.49025 -0.03275 0.00187 0.02505 2.80365 -2.46107 -0 -0 -3.14907 -0.31541 0 0 -2.13974 0 0 0.00857 0.00094 0.1087 0.79383 0 -0.26947 2.04107 -0.77834 -0.46324 0.36114 -2.61021
SER_342 -4.37609 0.40405 4.15998 -0.02697 0 0.04642 2.07314 -1.99478 -0.03525 -0.31752 -0.19314 -1.11362 0 0 -0.92511 0 0 0.00402 0.04407 0.01911 1.69448 0 0.07071 0.64969 -0.77834 -0.29762 0.22695 -0.6658
THR_343 -1.34656 0.03777 1.47895 -0.13139 0.08498 0.07443 0.13726 -0.68994 -0.03364 -0.29274 -0.08967 -1.06169 0 0 0 0 0 0.01336 -0.03977 0.00023 0.0187 0 -0.23354 2.25952 -1.0874 -0.22671 0.19519 -0.93264
MET_344 -5.96703 0.48964 3.67636 -0.49024 0.1566 0.04062 1.48939 -1.87478 -0 -0 -0.71012 0.17308 0 0 -0.92511 0 0 0.00764 0.05514 0.02663 1.58836 0 0.03878 0 0.60916 -0.48731 0.19568 -1.90752
SER_345 -3.99743 0.42752 4.79441 -0.02692 0 0.02205 1.56218 -2.04258 -0 -0 -1.49631 -0.29405 0 0 0 0 0 0.0296 0.3383 0.02371 0.43813 0 0.03901 0.60038 -0.77834 -0.47213 0.25832 -0.57414
LYS_346 -6.73724 0.53923 5.88548 -0.58375 0.25367 0.5043 2.55369 -2.75787 -0.01229 -0.07513 -1.65908 0.17725 0 0 0 0 0 0.04153 -0.00945 0.21852 3.96071 0 -0.04787 0 -1.5107 -0.58349 0.77031 0.92782
GLY_347 -5.12817 0.40847 5.43526 -5e-05 0 0 2.93081 -2.85297 -0 -0 -3.1663 -0.40977 0 0 -0.90527 0 0 0.02356 -0.01043 0 0 0 0.24954 0 0.83697 0.24157 0.83161 -1.51518
THR_348 -7.39838 0.38375 5.77096 -0.20097 0.1189 0.07267 3.38401 -3.1742 -0.00725 -0.09103 -4.10455 -0.02514 0 0 -0.98546 -0.43487 0 0.0049 -0.02443 0.0091 0.06739 0 0.01484 2.28478 -1.0874 0.62573 0.37785 -4.4188
VAL_349 -8.68337 1.1279 3.54008 -0.31527 0.28041 0.07229 2.82702 -3.07671 -0 -0 -2.27281 -0.17078 0 0 0 0 0 0.01487 -0.01357 0.0856 0.0931 0 -0.31447 0 1.9342 -0.00402 0.40677 -4.46875
SER_350 -6.06948 0.25907 5.72872 -0.03183 0 0.07276 2.9904 -3.02658 -0.00266 -0.03168 -3.58683 -0.54265 0 0 -0.31455 0 0 0.0057 0.01382 0.00349 0.72068 0 0.33481 0.67759 -0.77834 0.02848 0.37883 -3.17024
ALA_351 -6.11445 0.3138 3.91632 -0.02158 0 0 2.85043 -2.88662 -0 -8e-05 -2.36959 -0.37844 0 0 0 0 0 0.00246 0.07937 0 0 0 -0.28765 0 1.8394 -0.15404 0.28583 -2.92483
ALA_352 -6.17646 0.53203 3.713 -0.02118 0 0 2.80383 -2.82286 -0 -0 -2.0888 -0.35787 0 0 0 0 0 0.00522 0.02197 0 0 0 -0.16945 0 1.8394 -0.3816 0.32347 -2.77931
MET_353 -9.46248 0.65863 5.33151 -0.32 0.04718 0.07629 3.0353 -3.00577 -0 -0 -2.55474 -0.02464 0 0 0 0 0 0.00749 0.00478 0.06309 1.75663 0 0.01316 0 0.60916 -0.17335 0.42399 -3.51377
GLY_354 -4.13256 0.34407 4.83865 -5e-05 0 0 2.6183 -2.41145 -0 -0 -3.02659 -0.41638 0 0 0 0 0 0.00692 -0.08885 0 0 0 0.14383 0 0.83697 0.56097 0.28778 -0.4384
MET_355 -7.93555 0.80971 4.61977 -0.36766 0.08958 0.13018 2.5853 -2.89827 -0 -0 -2.6235 -0.04415 0 0 0 0 0 0.00816 0.10418 0.06774 1.75441 0 -0.0433 0 0.60916 0.51508 0.29923 -2.31993
ILE_356 -7.91084 0.64242 3.90078 -0.48613 0.24815 0.09757 2.70443 -2.80095 -0 -0 -2.20243 0.01906 0 0 0 0 0 0.01866 -0.00589 0.12553 0.51999 0 -0.45425 0 0.73287 -0.05886 0.46279 -4.44709
SER_357 -4.72637 0.18556 5.43048 -0.02859 0 0.06606 2.65013 -2.62423 -0.00417 -0.09549 -2.83141 -0.519 0 0 0 0 0 0.01646 -0.00383 0.00298 0.78197 0 0.32501 0.60005 -0.77834 0.07764 0.31915 -1.15593
MET_358 -7.54433 0.74178 5.9144 -0.30939 0.02876 0.08906 2.92673 -2.90674 -0.00361 -0.02608 -3.14235 -0.07407 0 0 0 0 0 0.00688 0.1041 0.00546 1.75253 0 -0.00125 0 0.60916 0.01961 0.3468 -1.46256
PHE_359 -5.18474 0.3564 4.78065 -0.78859 0.03035 0.21491 2.38042 -2.452 -0 -0 -2.16999 -0.09126 0 0 0 0 0 0.00879 0.01581 0.00253 0 1.75141 -0.48011 0 1.0402 0.00641 0.39057 -0.18824
ILE_360 -8.38686 0.47931 3.46288 -0.5024 0.35527 0.10279 2.53588 -2.94089 -0 -0 -2.3442 0.00265 0 0 0 0 0 0.02306 -0.0493 0.02819 0.48718 0 -0.4488 0 0.73287 0.09079 0.42319 -5.9484
TYR_361 -8.02854 0.98404 4.39177 -1.13157 0.16679 0.53981 2.87068 -2.94827 -0.01208 -0.08091 -2.71563 -0.27669 0 0 0 0 0 0.13478 0.04626 0.11661 0 2.06211 -0.34641 0.01252 1.2797 0.07001 0.70631 -2.15873
THR_362 -4.47461 0.27849 5.03911 -0.19901 0.12542 0.07063 2.40976 -2.46619 -0.00634 -0.07651 -2.4908 0.00026 0 0 0 0 0 0.00834 0.00371 0.01698 0.05735 0 0.02838 2.27807 -1.0874 0.19556 0.52129 0.23246
LEU_363 -4.81662 0.31468 3.9871 -0.49357 0.22313 0.11348 2.07808 -2.23185 -0.00361 -0.02608 -1.96921 0.22191 0 0 0 0 0 0.0043 -0.04279 0.04485 0.38522 0 -0.27299 0 0.18072 0.05986 0.2537 -1.98969
GLY_364 -4.78528 0.44162 4.27506 -5e-05 0 0 2.74622 -2.55156 -0 -0 -2.91673 -0.41211 0 0 0 0 0 0.03324 -0.06841 0 0 0 0.2649 0 0.83697 0.4148 0.31028 -1.41108
ILE_365 -8.9653 1.63102 5.03366 -0.77578 0.72349 0.3366 3.33076 -3.35527 -0 -0 -2.67812 0.45496 0 0 0 0 0 0.15794 -0.06795 0.49012 1.51191 0 -0.22586 0 0.73287 0.44962 0.98963 -0.22569
GLU_366 -5.32114 0.35974 6.58533 -0.46947 0.09361 0.9512 3.07208 -2.93605 -0.01842 -0.15742 -3.73561 -0.49766 0 0 0 -0.85858 0 0.15732 0.13537 0.05898 0 3.29814 -0.31744 0 -2.7348 -0.35109 1.03001 -1.65589
VAL_367 -5.38059 0.48754 4.26742 -0.31791 0.27387 0.07392 2.74895 -2.53917 -0 -0 -2.48287 -0.27616 0 0 0 0 0 0.04226 -0.05656 0.00085 0.12001 0 -0.30298 0 1.9342 -0.34269 0.37051 -1.3794
GLY_368 -5.00536 0.25426 4.70633 -5e-05 0 0 2.5524 -2.7056 -0 -0 -1.9119 -0.41748 0 0 0 0 0 0.01938 0.03368 0 0 0 0.55043 0 0.83697 0.22871 0.29134 -0.56689
LYS_369 -7.21909 0.47568 8.11332 -0.29069 0.02143 0.11603 3.39036 -3.52475 -0 -0 -4.48258 -0.00478 0 0 0 -0.85858 0 0.00655 0.07622 0.18735 1.77987 0 0.04556 0 -1.5107 0.16401 0.37351 -3.14127
TYR_370 -5.70639 0.40792 5.03477 -0.96737 0.06177 0.37745 2.74559 -2.72248 -0 -0 -2.32596 -0.29538 0 0 0 0 0 0.00759 -0.00627 0.01057 0 1.76894 -0.39072 0.02235 1.2797 -0.10009 0.36864 -0.42937
ALA_371 -5.70548 0.4456 4.14439 -0.02109 0 0 2.67021 -2.88344 -0 -0 -1.84974 -0.34511 0 0 0 0 0 0.02932 0.02582 0 0 0 -0.2601 0 1.8394 -0.15194 0.25633 -1.80584
TRP_372 -9.68847 0.73001 5.57995 -1.28904 0.05115 0.54591 2.56523 -3.46132 -0 -0 -2.19659 -0.29119 0 0 0 -0.44534 0 0.02783 0.00382 0.09848 0 1.75399 -0.19845 0 1.6906 -0.20737 0.32932 -4.40148
LEU_373 -4.18639 0.33511 3.58179 -0.48237 0.21874 0.11559 1.44937 -1.89644 -0 -0 -0.76415 0.23135 0 0 0 0 0 0.04819 0.08872 0.06973 0.27302 0 -0.30765 0 0.18072 -0.21974 0.41357 -0.85087
LEU_374 -3.93265 0.47356 2.73526 -0.66016 0.18295 0.24236 1.60669 -1.60603 -0 -0 -1.40078 0.03388 0 0 0 0 0 0.83787 0.57012 0.02758 1.08139 0 -0.24851 0 0.18072 -0.33954 0.57535 0.36006
GLY_375 -2.04818 0.49501 2.30738 -0.00012 0 0 1.04391 -1.24731 -0 -0 -0.38111 -0.21386 0 0 0 0 0 0.70164 0.27775 0 0 0 -1.4501 0 0.83697 0.60261 1.08341 2.00799
GLY_376 -3.43074 0.59512 3.45276 -0.00039 0 0 1.85245 -1.94201 -0.001 -0.00227 -0.21132 -0.19143 0 0 0 0 0 0.15509 -0.03559 0 0 0 -1.08715 0 0.83697 1.90509 0.90152 2.79711
ASN_377 -6.84216 0.37751 5.66894 -0.17255 0.01308 0.2451 3.06224 -2.89128 -0.01881 -0.11132 -2.83917 -0.35536 0 0 -0.67007 -0.44534 0 0.00855 0.08299 0.0009 0 1.57076 0.22203 0 -0.93687 1.17611 0.2985 -2.5562
GLY_378 -4.00968 0.49791 4.50965 -5e-05 0 0 1.70149 -2.2757 -0 -0 -0.86218 -0.40996 0 0 0 0 0 0.02965 -0.09026 0 0 0 0.19571 0 0.83697 0.58127 0.18056 0.88539
ALA_379 -4.97567 0.19778 3.65489 -0.02209 0 0 1.96353 -2.53075 -0.001 -0.00227 -1.2064 -0.35312 0 0 0 0 0 0.02341 0.07651 0 0 0 -0.32895 0 1.8394 0.30788 0.09965 -1.25721
PHE_380 -10.2719 0.82788 4.73908 -0.84922 0.04254 0.25231 2.92562 -3.46302 -0 -0 -2.05705 -0.07813 0 0 0 0 0 0.00707 -0.00155 0.08001 0 1.75355 -0.44802 0 1.0402 -0.20954 0.18611 -5.52407
ASN_381 -8.98095 0.7607 7.41062 -0.20026 0.035 0.3021 3.46165 -4.10653 -0.00518 -0.03506 -3.36185 -0.367 0 0 0 -0.71567 0 0.00557 0.1049 0.00152 0 1.7667 0.16164 0 -0.93687 0.05893 0.47042 -4.16962
LEU_382 -5.9757 0.40178 4.70478 -0.45598 0.19355 0.10463 2.73772 -2.73284 -0 -0 -2.19479 0.17646 0 0 0 0 0 0.00614 0.29868 0.09154 0.34694 0 -0.28154 0 0.18072 -0.14147 0.57186 -1.96753
PHE_383 -7.76982 0.63061 4.75595 -0.86318 0.03169 0.26077 2.99527 -3.06532 -0 -0 -2.07249 -0.08904 0 0 0 0 0 0.00338 0.01127 0.15892 0 1.81507 -0.46927 0 1.0402 -0.12617 0.36917 -2.38299
ASN_384 -8.45061 0.73165 6.44934 -0.17696 0.01983 0.26136 3.20218 -3.58175 -0.01843 -0.09281 -2.16314 -0.30802 0 0 0 0 0 0.01355 -0.0023 0.03807 0 1.41971 0.33622 0 -0.93687 0.03963 0.35148 -2.86786
LEU_385 -7.62016 0.56285 4.67651 -0.68 0.21374 0.25943 2.90155 -3.02038 -0 -0 -2.56052 0.07774 0 0 0 0 0 0.00805 0.07727 0.00029 1.01572 0 -0.25858 0 0.18072 -0.12771 0.39394 -3.89955
ILE_386 -5.87607 0.48988 5.56064 -0.49708 0.33685 0.10223 2.95819 -2.86299 -0 -0 -2.56393 -0.01053 0 0 0 0 0 0.01374 0.02155 0.02247 0.5768 0 -0.38603 0 0.73287 -0.1376 0.45764 -1.06139
SER_387 -6.23859 0.36267 5.83368 -0.02312 0 0.02154 2.92545 -2.85756 -0.00724 -0.05666 -2.12449 -0.37721 0 0 0 0 0 0.0126 0.17925 0.00053 0.5644 0 0.26992 0.60143 -0.77834 -0.05865 0.42446 -1.32594
GLY_388 -4.26129 0.50639 4.69939 -4e-05 0 0 2.52582 -2.42555 -0 -0 -2.08106 -0.41859 0 0 0 0 0 0.0107 -0.04365 0 0 0 0.41962 0 0.83697 0.38228 0.25783 0.40881
LEU_389 -5.77305 0.40859 4.82389 -0.47248 0.20019 0.10985 2.64568 -2.62875 -0 -0 -2.43416 0.22649 0 0 0 0 0 0.00472 0.13038 0.08374 0.28411 0 -0.29623 0 0.18072 0.25727 0.3242 -1.92483
LEU_390 -6.72 0.51673 4.69624 -0.47812 0.22192 0.11226 2.83515 -2.78908 -0.00143 -0.02302 -2.48643 0.20957 0 0 0 0 0 0.00405 0.142 0.00734 0.33942 0 -0.28237 0 0.18072 -0.34474 0.41503 -3.44477
TRP_391 -11.8926 2.00714 4.60343 -1.20802 0.03909 0.43076 3.2856 -3.68939 -0 -0 -2.58774 -0.37479 0 0 0 0 0 0.00153 -0.00826 0.01361 0 1.69818 -0.29286 0 1.6906 -0.15773 0.53171 -5.90975
LEU_392 -8.01606 0.89133 4.00391 -0.47948 0.13613 0.10982 2.78267 -2.85649 -0 -0 -2.09586 0.22371 0 0 0 0 0 0.00183 -0.0228 0.01203 0.45185 0 -0.24354 0 0.18072 -0.12058 0.74244 -4.29834
ALA_393 -4.81758 0.26425 4.69156 -0.0214 0 0 2.72498 -2.73893 -0 -0 -2.08121 -0.35728 0 0 0 0 0 0.01009 -0.00887 0 0 0 -0.18969 0 1.8394 -0.27993 0.48021 -0.4844
LEU_394 -9.81 0.92038 5.32777 -0.48524 0.22327 0.11361 3.39642 -3.44513 -0 -0 -2.54988 0.22942 0 0 0 0 0 0.0133 0.26341 0.14537 0.35154 0 -0.28461 0 0.18072 -0.30226 0.4123 -5.2996
ILE_395 -10.0499 1.12941 3.98713 -0.6799 0.58364 0.15696 3.02971 -3.22175 -0 -0 -0.8264 0.16816 0 0 0 0 0 0.05237 -0.06484 0.02965 0.57604 0 -0.33889 0 0.73287 -0.19588 0.73403 -4.19754
ALA_396 -4.44303 0.47266 3.53059 -0.02334 0 0 1.77236 -2.37475 -0.02199 -0.13222 -0.61227 -0.37418 0 0 0 0 0 0.1448 0.10994 0 0 0 -0.34802 0 1.8394 -0.33065 0.65178 -0.13891
ARG_397 -4.89235 0.2996 4.68517 -0.63968 0.16849 0.4048 1.78188 -2.22139 -0.00143 -0.02302 -1.01449 0.2496 0 0 0 0 0 0.14355 0.3409 0.07801 1.90163 0 -0.12302 0 -1.2888 -0.48375 0.53109 -0.10321
MET_398 -9.18615 1.76032 5.41423 -0.31618 0.11393 0.02525 2.69876 -2.93168 -0 -0 -0.58935 0.31962 0 0 0 0 0 0.57084 5.11554 0.42439 1.22963 0 0.29203 0 0.60916 0.06092 15.2872 20.8984
LEU_399 -8.15891 1.42597 1.30996 -0.4964 0.32947 0.19514 1.50876 -1.70726 -0 -0 -0.308 -0.071 0 0 0 0 0 0.93842 0.03379 1.07541 2.05927 0 0.69476 0 0.18072 0.82961 15.9352 15.7749
ARG_400 -3.307 0.42145 4.72853 -0.55173 0.10299 0.30188 1.49788 -1.93161 -0.00309 -0.01276 -2.42664 0.64588 0 0 -0.81614 -0.55865 0 0.8359 -0.09595 0.32385 1.87719 0 0.08559 0 -1.2888 0.52127 1.46491 1.81492
ASP_401 -3.46583 0.26427 4.37098 -0.13076 0.04437 0.41331 1.4777 -1.88526 -0.02508 -0.14498 -1.3858 -0.91652 0 0 0 -0.55865 0 0.43795 -0.09068 0.04262 0 2.43624 -0.55752 0 -2.3716 -0.30137 1.09849 -1.24813
GLN_402 -8.44561 0.77635 5.78941 -0.69557 0.18106 0.82042 1.63817 -2.93689 -0.00726 -0.10374 -1.62741 -0.87612 0 0 -0.81614 0 0 0.23271 -0.01873 0.32421 0 2.49272 -0.02936 0 -0.18838 0.28616 1.06999 -2.13401
LEU_403 -6.11035 0.84166 1.3972 -0.48491 0.40275 0.10381 1.06884 -1.77294 -0 -0 -0.6079 0.14017 0 0 -0.65874 0 0 0.06551 0.00405 0.01747 1.58064 0 -0.26066 0 0.18072 0.47824 0.88579 -2.72867
VAL_404 -4.10774 0.7152 0.73626 -0.28733 0.23539 0.06407 0.44277 -1.0362 -0 -0 0.55134 -0.31946 0 0 0 0 0 0.00416 0.11228 0.02784 0.05364 0 -0.41872 0 1.9342 0.22446 0.55901 -0.50882
GLY_405 -2.44139 0.33696 1.97348 -0.00176 0 0 0.57695 -1.1655 -0.0338 -0.17032 0.03579 -0.36083 0 0 0 0 0 0.01078 -0.1352 0 0 0 -1.54371 0 0.83697 0.7272 0.27967 -1.0747
ARG_406 -3.80061 0.30668 1.86205 -0.68955 0.08643 0.45989 0.53144 -1.13664 -0 -0 -0.72859 0.64799 0 0 -0.37209 0 0 0.01352 -0.01243 0.0111 2.43658 0 -0.09615 0 -1.2888 0.285 0.27659 -1.20759
MET_407 -9.19839 1.22603 3.93698 -0.24347 0.02043 0.06632 1.46992 -2.11402 -0 -0 -0.04449 0.04671 0 0 0 0 0 0.00892 0.01198 0.18607 2.72106 0 -0.00024 0 0.60916 -0.16633 0.366 -1.09734
ALA_408 -2.14582 0.16291 1.87022 -0.02338 0 0 0.79198 -1.0324 -0 -0 -0.43536 -0.16058 0 0 0 0 0 0.0278 0.14322 0 0 0 -0.19263 0 1.8394 -0.38257 0.22415 0.68694
GLY_409 -2.42567 0.40862 1.56943 -0.0002 0 0 0.6041 -0.98325 -0 -0 -0.57288 -0.16953 0 0 -0.42795 0 0 0.03103 -0.08204 0 0 0 -0.96992 0 0.83697 -0.32189 0.23134 -2.27184
ARG:CtermProteinFull_410 -3.49938 0.23121 2.47292 -0.99732 0.30972 0.83223 0.67136 -1.39169 -0 -0 -1.45977 -0.13074 0 0 -0.42795 0 0 0.04561 0 0.00266 1.65165 0 0 0 -1.2888 0.04379 0.49911 -2.43539
VRT_411 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.5392 0 0 0 0 0 0 0 0 0 16.5392
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698565 DOMAINID 689023 MODEL 2 6GV1
MODEL     2
REMARK    Rerank model02.pdb score: 273.886
ATOM      1  N   MET A   1      -3.173  85.666  32.880  1.00 13.450          N  
ATOM      2  CA  MET A   1      -2.679  84.525  33.632  1.00 13.680          C  
ATOM      3  C   MET A   1      -1.892  83.553  32.771  1.00 14.360          C  
ATOM      4  O   MET A   1      -2.460  82.671  32.125  1.00 15.110          O  
ATOM      5  CB  MET A   1      -3.833  83.792  34.292  1.00 19.060          C  
ATOM      6  CG  MET A   1      -3.423  82.565  35.100  1.00 19.060          C  
ATOM      7  SD  MET A   1      -2.393  82.976  36.497  1.00 19.060          S  
ATOM      8  CE  MET A   1      -1.465  81.456  36.636  1.00 19.060          C  
ATOM      9 1H   MET A   1      -3.019  86.544  33.355  1.00 16.140          H  
ATOM     10 2H   MET A   1      -2.684  85.688  32.002  1.00 16.140          H  
ATOM     11 3H   MET A   1      -4.163  85.598  32.674  1.00 16.140          H  
ATOM     12  HA  MET A   1      -2.005  84.896  34.401  1.00 16.420          H  
ATOM     13 1HB  MET A   1      -4.370  84.469  34.923  1.00 22.870          H  
ATOM     14 2HB  MET A   1      -4.504  83.475  33.527  1.00 22.870          H  
ATOM     15 1HG  MET A   1      -4.330  82.088  35.477  1.00 22.870          H  
ATOM     16 2HG  MET A   1      -2.898  81.835  34.483  1.00 22.870          H  
ATOM     17 1HE  MET A   1      -0.758  81.535  37.462  1.00 22.870          H  
ATOM     18 2HE  MET A   1      -2.144  80.626  36.813  1.00 22.870          H  
ATOM     19 3HE  MET A   1      -0.915  81.276  35.711  1.00 22.870          H  
ATOM     20  N   GLN A   2      -0.572  83.693  32.806  1.00 14.160          N  
ATOM     21  CA  GLN A   2       0.318  82.811  32.059  1.00 14.790          C  
ATOM     22  C   GLN A   2       0.751  81.627  32.897  1.00 14.980          C  
ATOM     23  O   GLN A   2       1.016  81.765  34.089  1.00 15.300          O  
ATOM     24  CB  GLN A   2       1.574  83.574  31.615  1.00 20.450          C  
ATOM     25  CG  GLN A   2       1.329  84.695  30.637  1.00 20.450          C  
ATOM     26  CD  GLN A   2       0.949  84.182  29.250  1.00 20.450          C  
ATOM     27  OE1 GLN A   2       1.759  83.525  28.589  1.00 20.450          O  
ATOM     28  NE2 GLN A   2      -0.245  84.452  28.819  1.00 20.450          N  
ATOM     29  H   GLN A   2      -0.168  84.426  33.370  1.00 16.990          H  
ATOM     30  HA  GLN A   2      -0.213  82.434  31.185  1.00 17.750          H  
ATOM     31 1HB  GLN A   2       2.062  83.998  32.488  1.00 24.540          H  
ATOM     32 2HB  GLN A   2       2.277  82.878  31.156  1.00 24.540          H  
ATOM     33 1HG  GLN A   2       0.512  85.321  31.003  1.00 24.540          H  
ATOM     34 2HG  GLN A   2       2.240  85.280  30.553  1.00 24.540          H  
ATOM     35 1HE2 GLN A   2      -0.545  84.130  27.921  1.00 24.540          H  
ATOM     36 2HE2 GLN A   2      -0.884  84.982  29.401  1.00 24.540          H  
ATOM     37  N   ASN A   3       0.906  80.484  32.246  1.00 14.850          N  
ATOM     38  CA  ASN A   3       1.388  79.268  32.874  1.00 15.160          C  
ATOM     39  C   ASN A   3       2.474  78.550  32.066  1.00 15.080          C  
ATOM     40  O   ASN A   3       2.688  77.349  32.243  1.00 15.060          O  
ATOM     41  CB  ASN A   3       0.203  78.377  33.132  1.00 21.100          C  
ATOM     42  CG  ASN A   3      -0.501  78.085  31.855  1.00 21.100          C  
ATOM     43  OD1 ASN A   3      -0.418  78.910  30.921  1.00 21.100          O  
ATOM     44  ND2 ASN A   3      -1.178  76.971  31.773  1.00 21.100          N  
ATOM     45  H   ASN A   3       0.620  80.432  31.270  1.00 17.820          H  
ATOM     46  HA  ASN A   3       1.832  79.536  33.833  1.00 18.190          H  
ATOM     47 1HB  ASN A   3       0.532  77.441  33.585  1.00 25.320          H  
ATOM     48 2HB  ASN A   3      -0.483  78.867  33.824  1.00 25.320          H  
ATOM     49 1HD2 ASN A   3      -1.660  76.741  30.926  1.00 25.320          H  
ATOM     50 2HD2 ASN A   3      -1.208  76.347  32.551  1.00 25.320          H  
ATOM     51  N   HIS A   4       3.163  79.280  31.187  1.00 15.100          N  
ATOM     52  CA  HIS A   4       4.200  78.672  30.353  1.00 15.170          C  
ATOM     53  C   HIS A   4       5.474  79.511  30.244  1.00 13.880          C  
ATOM     54  O   HIS A   4       5.453  80.673  29.833  1.00 13.260          O  
ATOM     55  CB  HIS A   4       3.674  78.402  28.932  1.00 21.210          C  
ATOM     56  CG  HIS A   4       2.500  77.454  28.857  1.00 21.210          C  
ATOM     57  ND1 HIS A   4       2.638  76.090  28.987  1.00 21.210          N  
ATOM     58  CD2 HIS A   4       1.189  77.680  28.645  1.00 21.210          C  
ATOM     59  CE1 HIS A   4       1.452  75.520  28.866  1.00 21.210          C  
ATOM     60  NE2 HIS A   4       0.552  76.457  28.656  1.00 21.210          N  
ATOM     61  H   HIS A   4       2.953  80.264  31.112  1.00 18.120          H  
ATOM     62  HA  HIS A   4       4.484  77.714  30.785  1.00 18.200          H  
ATOM     63 1HB  HIS A   4       3.370  79.345  28.478  1.00 25.450          H  
ATOM     64 2HB  HIS A   4       4.478  77.995  28.318  1.00 25.450          H  
ATOM     65  HD1 HIS A   4       3.381  75.643  29.484  1.00 25.450          H  
ATOM     66  HD2 HIS A   4       0.618  78.592  28.482  1.00 25.450          H  
ATOM     67  HE1 HIS A   4       1.351  74.439  28.943  1.00 25.450          H  
ATOM     68  N   LEU A   5       6.620  78.876  30.475  1.00 13.600          N  
ATOM     69  CA  LEU A   5       7.906  79.580  30.417  1.00 12.500          C  
ATOM     70  C   LEU A   5       8.406  79.714  28.984  1.00 12.860          C  
ATOM     71  O   LEU A   5       9.429  80.342  28.718  1.00 12.970          O  
ATOM     72  CB  LEU A   5       8.950  78.827  31.251  1.00 17.940          C  
ATOM     73  CG  LEU A   5       8.683  78.716  32.786  1.00 17.940          C  
ATOM     74  CD1 LEU A   5       9.752  77.820  33.401  1.00 17.940          C  
ATOM     75  CD2 LEU A   5       8.710  80.103  33.443  1.00 17.940          C  
ATOM     76  H   LEU A   5       6.593  77.908  30.770  1.00 16.320          H  
ATOM     77  HA  LEU A   5       7.771  80.584  30.810  1.00 15.000          H  
ATOM     78 1HB  LEU A   5       9.039  77.816  30.855  1.00 21.530          H  
ATOM     79 2HB  LEU A   5       9.912  79.324  31.120  1.00 21.530          H  
ATOM     80  HG  LEU A   5       7.711  78.256  32.957  1.00 21.530          H  
ATOM     81 1HD1 LEU A   5       9.572  77.721  34.472  1.00 21.530          H  
ATOM     82 2HD1 LEU A   5       9.716  76.834  32.937  1.00 21.530          H  
ATOM     83 3HD1 LEU A   5      10.735  78.261  33.239  1.00 21.530          H  
ATOM     84 1HD2 LEU A   5       8.531  79.996  34.514  1.00 21.530          H  
ATOM     85 2HD2 LEU A   5       9.685  80.564  33.284  1.00 21.530          H  
ATOM     86 3HD2 LEU A   5       7.938  80.739  33.022  1.00 21.530          H  
ATOM     87  N   SER A   6       7.656  79.113  28.071  1.00 13.120          N  
ATOM     88  CA  SER A   6       7.901  79.108  26.643  1.00 13.540          C  
ATOM     89  C   SER A   6       6.927  80.039  25.923  1.00 13.220          C  
ATOM     90  O   SER A   6       6.851  80.043  24.691  1.00 13.070          O  
ATOM     91  CB  SER A   6       7.753  77.697  26.114  1.00 18.790          C  
ATOM     92  OG  SER A   6       6.446  77.218  26.325  1.00 18.790          O  
ATOM     93  H   SER A   6       6.846  78.609  28.394  1.00 15.740          H  
ATOM     94  HA  SER A   6       8.917  79.460  26.459  1.00 16.250          H  
ATOM     95 1HB  SER A   6       7.983  77.683  25.049  1.00 22.550          H  
ATOM     96 2HB  SER A   6       8.469  77.046  26.612  1.00 22.550          H  
ATOM     97  HG  SER A   6       6.428  76.329  25.953  1.00 22.550          H  
ATOM     98  N   SER A   7       6.170  80.826  26.693  1.00 13.180          N  
ATOM     99  CA  SER A   7       5.162  81.711  26.140  1.00 12.920          C  
ATOM    100  C   SER A   7       5.667  82.725  25.128  1.00 12.820          C  
ATOM    101  O   SER A   7       6.769  83.281  25.236  1.00 12.880          O  
ATOM    102  CB  SER A   7       4.439  82.447  27.225  1.00 18.190          C  
ATOM    103  OG  SER A   7       3.535  83.346  26.656  1.00 18.190          O  
ATOM    104  H   SER A   7       6.264  80.797  27.710  1.00 15.820          H  
ATOM    105  HA  SER A   7       4.428  81.085  25.631  1.00 15.500          H  
ATOM    106 1HB  SER A   7       3.903  81.737  27.854  1.00 21.830          H  
ATOM    107 2HB  SER A   7       5.147  82.978  27.860  1.00 21.830          H  
ATOM    108  HG  SER A   7       2.918  83.572  27.381  1.00 21.830          H  
ATOM    109  N   THR A   8       4.806  82.960  24.146  1.00 12.690          N  
ATOM    110  CA  THR A   8       4.971  83.859  23.022  1.00 12.650          C  
ATOM    111  C   THR A   8       4.389  85.260  23.296  1.00 11.920          C  
ATOM    112  O   THR A   8       4.289  86.119  22.400  1.00 11.350          O  
ATOM    113  CB  THR A   8       4.370  83.159  21.809  1.00 17.730          C  
ATOM    114  OG1 THR A   8       3.029  82.791  22.130  1.00 17.730          O  
ATOM    115  CG2 THR A   8       5.171  81.912  21.488  1.00 17.730          C  
ATOM    116  H   THR A   8       3.929  82.450  24.164  1.00 15.230          H  
ATOM    117  HA  THR A   8       6.033  83.971  22.834  1.00 15.180          H  
ATOM    118  HB  THR A   8       4.378  83.823  20.954  1.00 21.270          H  
ATOM    119  HG1 THR A   8       2.500  83.586  22.276  1.00 21.270          H  
ATOM    120 1HG2 THR A   8       4.728  81.409  20.631  1.00 21.270          H  
ATOM    121 2HG2 THR A   8       6.197  82.192  21.257  1.00 21.270          H  
ATOM    122 3HG2 THR A   8       5.166  81.237  22.345  1.00 21.270          H  
ATOM    123  N   ARG A   9       4.014  85.474  24.559  1.00 12.000          N  
ATOM    124  CA  ARG A   9       3.553  86.754  25.051  1.00 11.300          C  
ATOM    125  C   ARG A   9       4.698  87.754  24.934  1.00 10.180          C  
ATOM    126  O   ARG A   9       5.793  87.495  25.435  1.00 10.060          O  
ATOM    127  CB  ARG A   9       3.179  86.631  26.520  1.00 16.100          C  
ATOM    128  CG  ARG A   9       2.676  87.890  27.228  1.00 16.100          C  
ATOM    129  CD  ARG A   9       2.442  87.588  28.646  1.00 16.100          C  
ATOM    130  NE  ARG A   9       2.048  88.736  29.441  1.00 16.100          N  
ATOM    131  CZ  ARG A   9       2.867  89.638  30.004  1.00 16.100          C  
ATOM    132  NH1 ARG A   9       4.174  89.597  29.836  1.00 16.100          N  
ATOM    133  NH2 ARG A   9       2.305  90.565  30.739  1.00 16.100          N  
ATOM    134  H   ARG A   9       4.060  84.690  25.208  1.00 14.400          H  
ATOM    135  HA  ARG A   9       2.709  87.069  24.453  1.00 13.560          H  
ATOM    136 1HB  ARG A   9       2.394  85.882  26.616  1.00 19.320          H  
ATOM    137 2HB  ARG A   9       4.041  86.262  27.075  1.00 19.320          H  
ATOM    138 1HG  ARG A   9       3.410  88.685  27.162  1.00 19.320          H  
ATOM    139 2HG  ARG A   9       1.731  88.216  26.798  1.00 19.320          H  
ATOM    140 1HD  ARG A   9       1.631  86.877  28.691  1.00 19.320          H  
ATOM    141 2HD  ARG A   9       3.332  87.145  29.087  1.00 19.320          H  
ATOM    142  HE  ARG A   9       1.058  88.858  29.667  1.00 19.320          H  
ATOM    143 1HH1 ARG A   9       4.594  88.885  29.265  1.00 19.320          H  
ATOM    144 2HH1 ARG A   9       4.762  90.305  30.260  1.00 19.320          H  
ATOM    145 1HH2 ARG A   9       1.280  90.521  30.848  1.00 19.320          H  
ATOM    146 2HH2 ARG A   9       2.856  91.271  31.201  1.00 19.320          H  
ATOM    147  N   ARG A  10       4.441  88.929  24.362  1.00  9.460          N  
ATOM    148  CA  ARG A  10       5.475  89.954  24.216  1.00  8.380          C  
ATOM    149  C   ARG A  10       4.963  91.309  24.699  1.00  7.080          C  
ATOM    150  O   ARG A  10       5.323  92.365  24.179  1.00  6.200          O  
ATOM    151  CB  ARG A  10       5.969  90.011  22.774  1.00 12.160          C  
ATOM    152  CG  ARG A  10       6.702  88.710  22.306  1.00 12.160          C  
ATOM    153  CD  ARG A  10       8.017  88.477  22.995  1.00 12.160          C  
ATOM    154  NE  ARG A  10       8.682  87.264  22.511  1.00 12.160          N  
ATOM    155  CZ  ARG A  10       8.508  86.007  23.028  1.00 12.160          C  
ATOM    156  NH1 ARG A  10       7.693  85.783  24.050  1.00 12.160          N  
ATOM    157  NH2 ARG A  10       9.176  84.989  22.499  1.00 12.160          N  
ATOM    158  H   ARG A  10       3.525  89.105  23.980  1.00 11.350          H  
ATOM    159  HA  ARG A  10       6.313  89.692  24.856  1.00 10.060          H  
ATOM    160 1HB  ARG A  10       5.124  90.178  22.106  1.00 14.600          H  
ATOM    161 2HB  ARG A  10       6.657  90.845  22.653  1.00 14.600          H  
ATOM    162 1HG  ARG A  10       6.076  87.851  22.480  1.00 14.600          H  
ATOM    163 2HG  ARG A  10       6.901  88.786  21.239  1.00 14.600          H  
ATOM    164 1HD  ARG A  10       8.673  89.323  22.795  1.00 14.600          H  
ATOM    165 2HD  ARG A  10       7.885  88.378  24.061  1.00 14.600          H  
ATOM    166  HE  ARG A  10       9.319  87.366  21.734  1.00 14.600          H  
ATOM    167 1HH1 ARG A  10       7.146  86.539  24.489  1.00 14.600          H  
ATOM    168 2HH1 ARG A  10       7.573  84.829  24.440  1.00 14.600          H  
ATOM    169 1HH2 ARG A  10       9.804  85.145  21.724  1.00 14.600          H  
ATOM    170 2HH2 ARG A  10       9.063  84.053  22.875  1.00 14.600          H  
ATOM    171  N   LEU A  11       4.104  91.227  25.700  1.00  7.050          N  
ATOM    172  CA  LEU A  11       3.447  92.321  26.402  1.00  5.970          C  
ATOM    173  C   LEU A  11       4.200  92.687  27.676  1.00  5.120          C  
ATOM    174  O   LEU A  11       4.833  91.836  28.301  1.00  5.730          O  
ATOM    175  CB  LEU A  11       2.036  91.894  26.790  1.00  8.790          C  
ATOM    176  CG  LEU A  11       1.178  92.852  27.644  1.00  8.790          C  
ATOM    177  CD1 LEU A  11       0.757  94.099  26.861  1.00  8.790          C  
ATOM    178  CD2 LEU A  11       0.057  92.100  28.096  1.00  8.790          C  
ATOM    179  H   LEU A  11       3.900  90.296  26.024  1.00  8.460          H  
ATOM    180  HA  LEU A  11       3.412  93.187  25.743  1.00  7.160          H  
ATOM    181 1HB  LEU A  11       1.486  91.743  25.877  1.00 10.550          H  
ATOM    182 2HB  LEU A  11       2.096  90.947  27.312  1.00 10.550          H  
ATOM    183  HG  LEU A  11       1.730  93.168  28.519  1.00 10.550          H  
ATOM    184 1HD1 LEU A  11       0.142  94.742  27.490  1.00 10.550          H  
ATOM    185 2HD1 LEU A  11       1.623  94.653  26.541  1.00 10.550          H  
ATOM    186 3HD1 LEU A  11       0.189  93.799  25.985  1.00 10.550          H  
ATOM    187 1HD2 LEU A  11      -0.521  92.679  28.712  1.00 10.550          H  
ATOM    188 2HD2 LEU A  11      -0.527  91.774  27.244  1.00 10.550          H  
ATOM    189 3HD2 LEU A  11       0.418  91.253  28.661  1.00 10.550          H  
ATOM    190  N   GLY A  12       4.140  93.955  28.048  1.00  3.840          N  
ATOM    191  CA  GLY A  12       4.747  94.464  29.272  1.00  3.140          C  
ATOM    192  C   GLY A  12       4.345  95.921  29.457  1.00  2.580          C  
ATOM    193  O   GLY A  12       3.646  96.461  28.612  1.00  2.030          O  
ATOM    194  H   GLY A  12       3.611  94.585  27.464  1.00  4.610          H  
ATOM    195 1HA  GLY A  12       4.415  93.871  30.124  1.00  3.770          H  
ATOM    196 2HA  GLY A  12       5.831  94.377  29.208  1.00  3.770          H  
ATOM    197  N   ARG A  13       4.814  96.575  30.528  1.00  2.890          N  
ATOM    198  CA  ARG A  13       4.417  97.965  30.839  1.00  2.720          C  
ATOM    199  C   ARG A  13       4.541  98.956  29.679  1.00  2.190          C  
ATOM    200  O   ARG A  13       3.661  99.803  29.462  1.00  1.910          O  
ATOM    201  CB  ARG A  13       5.228  98.492  32.024  1.00  3.880          C  
ATOM    202  CG  ARG A  13       5.028  99.985  32.342  1.00  3.880          C  
ATOM    203  CD  ARG A  13       3.640 100.297  32.764  1.00  3.880          C  
ATOM    204  NE  ARG A  13       3.446 101.715  32.972  1.00  3.880          N  
ATOM    205  CZ  ARG A  13       3.164 102.611  31.991  1.00  3.880          C  
ATOM    206  NH1 ARG A  13       3.069 102.229  30.720  1.00  3.880          N  
ATOM    207  NH2 ARG A  13       2.985 103.887  32.308  1.00  3.880          N  
ATOM    208  H   ARG A  13       5.414  96.078  31.173  1.00  3.470          H  
ATOM    209  HA  ARG A  13       3.373  97.929  31.144  1.00  3.260          H  
ATOM    210 1HB  ARG A  13       4.965  97.931  32.919  1.00  4.650          H  
ATOM    211 2HB  ARG A  13       6.289  98.335  31.839  1.00  4.650          H  
ATOM    212 1HG  ARG A  13       5.682 100.250  33.170  1.00  4.650          H  
ATOM    213 2HG  ARG A  13       5.291 100.601  31.484  1.00  4.650          H  
ATOM    214 1HD  ARG A  13       2.939  99.972  32.021  1.00  4.650          H  
ATOM    215 2HD  ARG A  13       3.428  99.786  33.702  1.00  4.650          H  
ATOM    216  HE  ARG A  13       3.507 102.060  33.921  1.00  4.650          H  
ATOM    217 1HH1 ARG A  13       3.218 101.241  30.443  1.00  4.650          H  
ATOM    218 2HH1 ARG A  13       2.862 102.906  30.003  1.00  4.650          H  
ATOM    219 1HH2 ARG A  13       3.056 104.186  33.273  1.00  4.650          H  
ATOM    220 2HH2 ARG A  13       2.776 104.563  31.588  1.00  4.650          H  
ATOM    221  N   ARG A  14       5.605  98.842  28.908  1.00  2.130          N  
ATOM    222  CA  ARG A  14       5.843  99.732  27.773  1.00  1.680          C  
ATOM    223  C   ARG A  14       4.740  99.581  26.709  1.00  1.090          C  
ATOM    224  O   ARG A  14       4.591 100.402  25.803  1.00  1.000          O  
ATOM    225  CB  ARG A  14       7.164  99.371  27.107  1.00  2.530          C  
ATOM    226  CG  ARG A  14       7.115  98.007  26.397  1.00  2.530          C  
ATOM    227  CD  ARG A  14       8.401  97.537  25.876  1.00  2.530          C  
ATOM    228  NE  ARG A  14       8.214  96.260  25.178  1.00  2.530          N  
ATOM    229  CZ  ARG A  14       8.201  95.028  25.752  1.00  2.530          C  
ATOM    230  NH1 ARG A  14       8.400  94.874  27.048  1.00  2.530          N  
ATOM    231  NH2 ARG A  14       7.982  93.966  24.997  1.00  2.530          N  
ATOM    232  H   ARG A  14       6.285  98.129  29.132  1.00  2.560          H  
ATOM    233  HA  ARG A  14       5.866 100.762  28.127  1.00  2.020          H  
ATOM    234 1HB  ARG A  14       7.423 100.128  26.368  1.00  3.040          H  
ATOM    235 2HB  ARG A  14       7.958  99.342  27.850  1.00  3.040          H  
ATOM    236 1HG  ARG A  14       6.713  97.251  27.069  1.00  3.040          H  
ATOM    237 2HG  ARG A  14       6.473  98.091  25.525  1.00  3.040          H  
ATOM    238 1HD  ARG A  14       8.786  98.264  25.160  1.00  3.040          H  
ATOM    239 2HD  ARG A  14       9.119  97.404  26.681  1.00  3.040          H  
ATOM    240  HE  ARG A  14       8.051  96.304  24.180  1.00  3.040          H  
ATOM    241 1HH1 ARG A  14       8.572  95.672  27.637  1.00  3.040          H  
ATOM    242 2HH1 ARG A  14       8.391  93.943  27.449  1.00  3.040          H  
ATOM    243 1HH2 ARG A  14       7.815  94.070  24.004  1.00  3.040          H  
ATOM    244 2HH2 ARG A  14       7.963  93.047  25.409  1.00  3.040          H  
ATOM    245  N   ALA A  15       4.045  98.453  26.784  1.00  1.070          N  
ATOM    246  CA  ALA A  15       3.080  98.012  25.818  1.00  1.040          C  
ATOM    247  C   ALA A  15       1.660  97.879  26.340  1.00  0.810          C  
ATOM    248  O   ALA A  15       0.872  97.108  25.777  1.00  0.740          O  
ATOM    249  CB  ALA A  15       3.526  96.674  25.234  1.00  1.470          C  
ATOM    250  H   ALA A  15       4.178  97.856  27.589  1.00  1.280          H  
ATOM    251  HA  ALA A  15       3.063  98.749  25.015  1.00  1.250          H  
ATOM    252 1HB  ALA A  15       2.826  96.356  24.459  1.00  1.760          H  
ATOM    253 2HB  ALA A  15       4.518  96.774  24.803  1.00  1.760          H  
ATOM    254 3HB  ALA A  15       3.555  95.936  26.017  1.00  1.760          H  
ATOM    255  N   LEU A  16       1.243  98.750  27.271  1.00  0.780          N  
ATOM    256  CA  LEU A  16      -0.164  98.741  27.720  1.00  0.740          C  
ATOM    257  C   LEU A  16      -1.100  99.307  26.630  1.00  0.550          C  
ATOM    258  O   LEU A  16      -2.293  99.497  26.839  1.00  1.030          O  
ATOM    259  CB  LEU A  16      -0.366  99.529  29.022  1.00  1.050          C  
ATOM    260  CG  LEU A  16       0.342  98.983  30.297  1.00  1.050          C  
ATOM    261  CD1 LEU A  16       0.087  99.950  31.444  1.00  1.050          C  
ATOM    262  CD2 LEU A  16      -0.151  97.577  30.643  1.00  1.050          C  
ATOM    263  H   LEU A  16       1.934  99.351  27.736  1.00  0.940          H  
ATOM    264  HA  LEU A  16      -0.463  97.711  27.882  1.00  0.890          H  
ATOM    265 1HB  LEU A  16      -0.009 100.545  28.861  1.00  1.260          H  
ATOM    266 2HB  LEU A  16      -1.433  99.576  29.234  1.00  1.260          H  
ATOM    267  HG  LEU A  16       1.405  98.944  30.124  1.00  1.260          H  
ATOM    268 1HD1 LEU A  16       0.589  99.599  32.343  1.00  1.260          H  
ATOM    269 2HD1 LEU A  16       0.464 100.936  31.182  1.00  1.260          H  
ATOM    270 3HD1 LEU A  16      -0.983 100.012  31.634  1.00  1.260          H  
ATOM    271 1HD2 LEU A  16       0.362  97.229  31.540  1.00  1.260          H  
ATOM    272 2HD2 LEU A  16      -1.228  97.600  30.827  1.00  1.260          H  
ATOM    273 3HD2 LEU A  16       0.067  96.890  29.831  1.00  1.260          H  
ATOM    274  N   LEU A  17      -0.521  99.564  25.468  1.00  0.260          N  
ATOM    275  CA  LEU A  17      -1.152  99.912  24.225  1.00  0.040          C  
ATOM    276  C   LEU A  17      -2.104  98.809  23.779  1.00  0.110          C  
ATOM    277  O   LEU A  17      -3.164  99.088  23.215  1.00  0.210          O  
ATOM    278  CB  LEU A  17      -0.048 100.143  23.172  1.00  0.140          C  
ATOM    279  CG  LEU A  17      -0.479 100.498  21.740  1.00  0.140          C  
ATOM    280  CD1 LEU A  17      -1.328 101.779  21.731  1.00  0.140          C  
ATOM    281  CD2 LEU A  17       0.765 100.684  20.866  1.00  0.140          C  
ATOM    282  H   LEU A  17       0.483  99.491  25.447  1.00  0.310          H  
ATOM    283  HA  LEU A  17      -1.715 100.824  24.377  1.00  0.050          H  
ATOM    284 1HB  LEU A  17       0.599 100.941  23.530  1.00  0.170          H  
ATOM    285 2HB  LEU A  17       0.548  99.231  23.111  1.00  0.170          H  
ATOM    286  HG  LEU A  17      -1.048  99.686  21.339  1.00  0.170          H  
ATOM    287 1HD1 LEU A  17      -1.620 102.010  20.706  1.00  0.170          H  
ATOM    288 2HD1 LEU A  17      -2.225 101.644  22.329  1.00  0.170          H  
ATOM    289 3HD1 LEU A  17      -0.746 102.606  22.135  1.00  0.170          H  
ATOM    290 1HD2 LEU A  17       0.455 100.911  19.843  1.00  0.170          H  
ATOM    291 2HD2 LEU A  17       1.367 101.504  21.253  1.00  0.170          H  
ATOM    292 3HD2 LEU A  17       1.357  99.776  20.865  1.00  0.170          H  
ATOM    293  N   PHE A  18      -1.756  97.548  24.046  1.00  0.080          N  
ATOM    294  CA  PHE A  18      -2.606  96.466  23.584  1.00  0.080          C  
ATOM    295  C   PHE A  18      -4.098  96.555  23.999  1.00  0.070          C  
ATOM    296  O   PHE A  18      -4.941  96.539  23.093  1.00  0.070          O  
ATOM    297  CB  PHE A  18      -1.929  95.132  23.939  1.00  0.110          C  
ATOM    298  CG  PHE A  18      -2.813  93.954  23.909  1.00  0.110          C  
ATOM    299  CD1 PHE A  18      -3.494  93.591  22.784  1.00  0.110          C  
ATOM    300  CD2 PHE A  18      -2.937  93.167  25.057  1.00  0.110          C  
ATOM    301  CE1 PHE A  18      -4.300  92.504  22.805  1.00  0.110          C  
ATOM    302  CE2 PHE A  18      -3.737  92.080  25.073  1.00  0.110          C  
ATOM    303  CZ  PHE A  18      -4.424  91.751  23.950  1.00  0.110          C  
ATOM    304  H   PHE A  18      -0.876  97.348  24.538  1.00  0.100          H  
ATOM    305  HA  PHE A  18      -2.591  96.511  22.493  1.00  0.100          H  
ATOM    306 1HB  PHE A  18      -1.140  94.953  23.219  1.00  0.130          H  
ATOM    307 2HB  PHE A  18      -1.433  95.194  24.898  1.00  0.130          H  
ATOM    308  HD1 PHE A  18      -3.402  94.188  21.880  1.00  0.130          H  
ATOM    309  HD2 PHE A  18      -2.379  93.436  25.951  1.00  0.130          H  
ATOM    310  HE1 PHE A  18      -4.856  92.225  21.907  1.00  0.130          H  
ATOM    311  HE2 PHE A  18      -3.831  91.474  25.972  1.00  0.130          H  
ATOM    312  HZ  PHE A  18      -5.067  90.899  23.962  1.00  0.130          H  
ATOM    313  N   PRO A  19      -4.506  96.615  25.289  1.00  0.100          N  
ATOM    314  CA  PRO A  19      -5.891  96.822  25.673  1.00  0.040          C  
ATOM    315  C   PRO A  19      -6.515  98.057  25.042  1.00  0.090          C  
ATOM    316  O   PRO A  19      -7.671  98.018  24.641  1.00  0.160          O  
ATOM    317  CB  PRO A  19      -5.792  97.012  27.175  1.00  0.060          C  
ATOM    318  CG  PRO A  19      -4.596  96.226  27.564  1.00  0.060          C  
ATOM    319  CD  PRO A  19      -3.607  96.436  26.430  1.00  0.060          C  
ATOM    320  HA  PRO A  19      -6.474  95.921  25.425  1.00  0.050          H  
ATOM    321 1HB  PRO A  19      -5.705  98.082  27.421  1.00  0.070          H  
ATOM    322 2HB  PRO A  19      -6.712  96.655  27.629  1.00  0.070          H  
ATOM    323 1HG  PRO A  19      -4.214  96.585  28.534  1.00  0.070          H  
ATOM    324 2HG  PRO A  19      -4.889  95.183  27.695  1.00  0.070          H  
ATOM    325 1HD  PRO A  19      -3.021  97.303  26.594  1.00  0.070          H  
ATOM    326 2HD  PRO A  19      -3.014  95.571  26.357  1.00  0.070          H  
ATOM    327  N   LEU A  20      -5.741  99.144  24.918  1.00  0.080          N  
ATOM    328  CA  LEU A  20      -6.263 100.377  24.333  1.00  0.100          C  
ATOM    329  C   LEU A  20      -6.646 100.183  22.882  1.00  0.090          C  
ATOM    330  O   LEU A  20      -7.666 100.703  22.412  1.00  0.080          O  
ATOM    331  CB  LEU A  20      -5.233 101.507  24.440  1.00  0.130          C  
ATOM    332  CG  LEU A  20      -4.917 102.032  25.862  1.00  0.130          C  
ATOM    333  CD1 LEU A  20      -3.741 102.991  25.771  1.00  0.130          C  
ATOM    334  CD2 LEU A  20      -6.149 102.741  26.465  1.00  0.130          C  
ATOM    335  H   LEU A  20      -4.794  99.132  25.282  1.00  0.100          H  
ATOM    336  HA  LEU A  20      -7.166 100.652  24.869  1.00  0.120          H  
ATOM    337 1HB  LEU A  20      -4.303 101.163  24.005  1.00  0.160          H  
ATOM    338 2HB  LEU A  20      -5.586 102.349  23.847  1.00  0.160          H  
ATOM    339  HG  LEU A  20      -4.624 101.196  26.505  1.00  0.160          H  
ATOM    340 1HD1 LEU A  20      -3.495 103.358  26.768  1.00  0.160          H  
ATOM    341 2HD1 LEU A  20      -2.884 102.479  25.363  1.00  0.160          H  
ATOM    342 3HD1 LEU A  20      -4.000 103.831  25.131  1.00  0.160          H  
ATOM    343 1HD2 LEU A  20      -5.897 103.110  27.459  1.00  0.160          H  
ATOM    344 2HD2 LEU A  20      -6.434 103.581  25.830  1.00  0.160          H  
ATOM    345 3HD2 LEU A  20      -6.986 102.058  26.550  1.00  0.160          H  
ATOM    346  N   CYS A  21      -5.811  99.437  22.170  1.00  0.070          N  
ATOM    347  CA  CYS A  21      -6.041  99.156  20.768  1.00  0.050          C  
ATOM    348  C   CYS A  21      -7.264  98.279  20.608  1.00  0.030          C  
ATOM    349  O   CYS A  21      -8.078  98.505  19.702  1.00  0.030          O  
ATOM    350  CB  CYS A  21      -4.851  98.464  20.184  1.00  0.080          C  
ATOM    351  SG  CYS A  21      -3.492  99.480  20.120  1.00  0.080          S  
ATOM    352  H   CYS A  21      -4.968  99.084  22.633  1.00  0.080          H  
ATOM    353  HA  CYS A  21      -6.204 100.096  20.244  1.00  0.060          H  
ATOM    354 1HB  CYS A  21      -4.600  97.590  20.770  1.00  0.090          H  
ATOM    355 2HB  CYS A  21      -5.077  98.165  19.180  1.00  0.090          H  
ATOM    356  HG  CYS A  21      -3.249  99.501  21.455  1.00  0.090          H  
ATOM    357  N   LEU A  22      -7.414  97.286  21.502  1.00  0.030          N  
ATOM    358  CA  LEU A  22      -8.607  96.456  21.447  1.00  0.020          C  
ATOM    359  C   LEU A  22      -9.842  97.296  21.722  1.00  0.020          C  
ATOM    360  O   LEU A  22     -10.866  97.069  21.079  1.00  0.010          O  
ATOM    361  CB  LEU A  22      -8.568  95.244  22.398  1.00  0.030          C  
ATOM    362  CG  LEU A  22      -7.625  94.038  22.039  1.00  0.030          C  
ATOM    363  CD1 LEU A  22      -7.637  93.079  23.172  1.00  0.030          C  
ATOM    364  CD2 LEU A  22      -8.112  93.316  20.762  1.00  0.030          C  
ATOM    365  H   LEU A  22      -6.671  97.114  22.189  1.00  0.040          H  
ATOM    366  HA  LEU A  22      -8.700  96.078  20.435  1.00  0.020          H  
ATOM    367 1HB  LEU A  22      -8.241  95.612  23.371  1.00  0.040          H  
ATOM    368 2HB  LEU A  22      -9.581  94.860  22.508  1.00  0.040          H  
ATOM    369  HG  LEU A  22      -6.610  94.388  21.906  1.00  0.040          H  
ATOM    370 1HD1 LEU A  22      -7.013  92.234  22.952  1.00  0.040          H  
ATOM    371 2HD1 LEU A  22      -7.257  93.591  24.038  1.00  0.040          H  
ATOM    372 3HD1 LEU A  22      -8.650  92.722  23.355  1.00  0.040          H  
ATOM    373 1HD2 LEU A  22      -7.449  92.475  20.553  1.00  0.040          H  
ATOM    374 2HD2 LEU A  22      -9.126  92.947  20.915  1.00  0.040          H  
ATOM    375 3HD2 LEU A  22      -8.103  93.987  19.913  1.00  0.040          H  
ATOM    376  N   VAL A  23      -9.756  98.283  22.637  1.00  0.040          N  
ATOM    377  CA  VAL A  23     -10.900  99.152  22.908  1.00  0.040          C  
ATOM    378  C   VAL A  23     -11.274  99.922  21.672  1.00  0.030          C  
ATOM    379  O   VAL A  23     -12.456 100.044  21.367  1.00  0.030          O  
ATOM    380  CB  VAL A  23     -10.639 100.208  24.001  1.00  0.060          C  
ATOM    381  CG1 VAL A  23     -11.780 101.195  24.084  1.00  0.060          C  
ATOM    382  CG2 VAL A  23     -10.531  99.587  25.264  1.00  0.060          C  
ATOM    383  H   VAL A  23      -8.892  98.374  23.181  1.00  0.050          H  
ATOM    384  HA  VAL A  23     -11.743  98.530  23.212  1.00  0.050          H  
ATOM    385  HB  VAL A  23      -9.728 100.746  23.770  1.00  0.070          H  
ATOM    386 1HG1 VAL A  23     -11.525 101.884  24.864  1.00  0.070          H  
ATOM    387 2HG1 VAL A  23     -11.913 101.745  23.156  1.00  0.070          H  
ATOM    388 3HG1 VAL A  23     -12.714 100.677  24.330  1.00  0.070          H  
ATOM    389 1HG2 VAL A  23     -10.345 100.338  26.029  1.00  0.070          H  
ATOM    390 2HG2 VAL A  23     -11.461  99.072  25.467  1.00  0.070          H  
ATOM    391 3HG2 VAL A  23      -9.733  98.900  25.240  1.00  0.070          H  
ATOM    392  N   LEU A  24     -10.289 100.490  20.975  1.00  0.030          N  
ATOM    393  CA  LEU A  24     -10.623 101.241  19.783  1.00  0.020          C  
ATOM    394  C   LEU A  24     -11.323 100.350  18.776  1.00  0.020          C  
ATOM    395  O   LEU A  24     -12.337 100.755  18.199  1.00  0.010          O  
ATOM    396  CB  LEU A  24      -9.379 101.897  19.166  1.00  0.030          C  
ATOM    397  CG  LEU A  24      -9.607 102.692  17.820  1.00  0.030          C  
ATOM    398  CD1 LEU A  24     -10.614 103.806  18.023  1.00  0.030          C  
ATOM    399  CD2 LEU A  24      -8.269 103.298  17.345  1.00  0.030          C  
ATOM    400  H   LEU A  24      -9.321 100.421  21.309  1.00  0.040          H  
ATOM    401  HA  LEU A  24     -11.309 102.027  20.081  1.00  0.020          H  
ATOM    402 1HB  LEU A  24      -8.957 102.581  19.899  1.00  0.040          H  
ATOM    403 2HB  LEU A  24      -8.643 101.114  18.976  1.00  0.040          H  
ATOM    404  HG  LEU A  24      -9.989 102.016  17.051  1.00  0.040          H  
ATOM    405 1HD1 LEU A  24     -10.729 104.318  17.098  1.00  0.040          H  
ATOM    406 2HD1 LEU A  24     -11.577 103.407  18.328  1.00  0.040          H  
ATOM    407 3HD1 LEU A  24     -10.250 104.498  18.778  1.00  0.040          H  
ATOM    408 1HD2 LEU A  24      -8.434 103.838  16.410  1.00  0.040          H  
ATOM    409 2HD2 LEU A  24      -7.886 103.985  18.098  1.00  0.040          H  
ATOM    410 3HD2 LEU A  24      -7.543 102.512  17.179  1.00  0.040          H  
ATOM    411  N   TYR A  25     -10.804  99.139  18.559  1.00  0.020          N  
ATOM    412  CA  TYR A  25     -11.460  98.221  17.646  1.00  0.020          C  
ATOM    413  C   TYR A  25     -12.890  97.915  18.101  1.00  0.020          C  
ATOM    414  O   TYR A  25     -13.817  98.012  17.296  1.00  0.010          O  
ATOM    415  CB  TYR A  25     -10.662  96.936  17.478  1.00  0.030          C  
ATOM    416  CG  TYR A  25     -11.370  95.920  16.620  1.00  0.030          C  
ATOM    417  CD1 TYR A  25     -11.433  96.099  15.248  1.00  0.030          C  
ATOM    418  CD2 TYR A  25     -11.947  94.799  17.196  1.00  0.030          C  
ATOM    419  CE1 TYR A  25     -12.065  95.164  14.469  1.00  0.030          C  
ATOM    420  CE2 TYR A  25     -12.571  93.862  16.396  1.00  0.030          C  
ATOM    421  CZ  TYR A  25     -12.620  94.038  15.050  1.00  0.030          C  
ATOM    422  OH  TYR A  25     -13.228  93.105  14.262  1.00  0.030          O  
ATOM    423  H   TYR A  25      -9.941  98.860  19.039  1.00  0.020          H  
ATOM    424  HA  TYR A  25     -11.521  98.706  16.672  1.00  0.020          H  
ATOM    425 1HB  TYR A  25      -9.697  97.160  17.022  1.00  0.030          H  
ATOM    426 2HB  TYR A  25     -10.469  96.493  18.454  1.00  0.030          H  
ATOM    427  HD1 TYR A  25     -10.987  96.981  14.785  1.00  0.030          H  
ATOM    428  HD2 TYR A  25     -11.900  94.654  18.276  1.00  0.030          H  
ATOM    429  HE1 TYR A  25     -12.123  95.306  13.395  1.00  0.030          H  
ATOM    430  HE2 TYR A  25     -13.017  92.978  16.828  1.00  0.030          H  
ATOM    431  HH  TYR A  25     -13.794  92.507  14.799  1.00  0.030          H  
ATOM    432  N   GLU A  26     -13.070  97.532  19.377  1.00  0.030          N  
ATOM    433  CA  GLU A  26     -14.391  97.206  19.918  1.00  0.040          C  
ATOM    434  C   GLU A  26     -15.358  98.364  19.762  1.00  0.030          C  
ATOM    435  O   GLU A  26     -16.512  98.184  19.356  1.00  0.040          O  
ATOM    436  CB  GLU A  26     -14.288  96.836  21.406  1.00  0.050          C  
ATOM    437  CG  GLU A  26     -15.627  96.541  22.089  1.00  0.050          C  
ATOM    438  CD  GLU A  26     -15.503  96.156  23.542  1.00  0.050          C  
ATOM    439  OE1 GLU A  26     -14.406  95.933  23.985  1.00  0.050          O  
ATOM    440  OE2 GLU A  26     -16.512  96.047  24.218  1.00  0.050          O  
ATOM    441  H   GLU A  26     -12.260  97.465  19.993  1.00  0.040          H  
ATOM    442  HA  GLU A  26     -14.783  96.367  19.361  1.00  0.050          H  
ATOM    443 1HB  GLU A  26     -13.653  95.956  21.513  1.00  0.060          H  
ATOM    444 2HB  GLU A  26     -13.806  97.652  21.947  1.00  0.060          H  
ATOM    445 1HG  GLU A  26     -16.228  97.439  22.032  1.00  0.060          H  
ATOM    446 2HG  GLU A  26     -16.145  95.764  21.555  1.00  0.060          H  
ATOM    447  N   PHE A  27     -14.890  99.562  20.091  1.00  0.030          N  
ATOM    448  CA  PHE A  27     -15.677 100.762  19.968  1.00  0.030          C  
ATOM    449  C   PHE A  27     -16.118 100.923  18.527  1.00  0.030          C  
ATOM    450  O   PHE A  27     -17.314 101.075  18.265  1.00  0.030          O  
ATOM    451  CB  PHE A  27     -14.867 101.978  20.415  1.00  0.040          C  
ATOM    452  CG  PHE A  27     -15.556 103.284  20.235  1.00  0.040          C  
ATOM    453  CD1 PHE A  27     -16.483 103.743  21.163  1.00  0.040          C  
ATOM    454  CD2 PHE A  27     -15.280 104.070  19.122  1.00  0.040          C  
ATOM    455  CE1 PHE A  27     -17.111 104.948  20.974  1.00  0.040          C  
ATOM    456  CE2 PHE A  27     -15.909 105.273  18.945  1.00  0.040          C  
ATOM    457  CZ  PHE A  27     -16.829 105.713  19.872  1.00  0.040          C  
ATOM    458  H   PHE A  27     -13.940  99.640  20.448  1.00  0.040          H  
ATOM    459  HA  PHE A  27     -16.560 100.669  20.600  1.00  0.040          H  
ATOM    460 1HB  PHE A  27     -14.607 101.868  21.466  1.00  0.050          H  
ATOM    461 2HB  PHE A  27     -13.931 102.006  19.859  1.00  0.050          H  
ATOM    462  HD1 PHE A  27     -16.714 103.140  22.050  1.00  0.050          H  
ATOM    463  HD2 PHE A  27     -14.551 103.722  18.384  1.00  0.050          H  
ATOM    464  HE1 PHE A  27     -17.830 105.294  21.697  1.00  0.050          H  
ATOM    465  HE2 PHE A  27     -15.681 105.881  18.072  1.00  0.050          H  
ATOM    466  HZ  PHE A  27     -17.332 106.669  19.730  1.00  0.050          H  
ATOM    467  N   ALA A  28     -15.161 100.835  17.579  1.00  0.020          N  
ATOM    468  CA  ALA A  28     -15.459 101.002  16.161  1.00  0.020          C  
ATOM    469  C   ALA A  28     -16.495  99.981  15.695  1.00  0.020          C  
ATOM    470  O   ALA A  28     -17.392 100.324  14.924  1.00  0.020          O  
ATOM    471  CB  ALA A  28     -14.194 100.882  15.322  1.00  0.030          C  
ATOM    472  H   ALA A  28     -14.187 100.682  17.856  1.00  0.020          H  
ATOM    473  HA  ALA A  28     -15.857 101.996  16.017  1.00  0.020          H  
ATOM    474 1HB  ALA A  28     -14.435 101.046  14.276  1.00  0.030          H  
ATOM    475 2HB  ALA A  28     -13.471 101.629  15.653  1.00  0.030          H  
ATOM    476 3HB  ALA A  28     -13.769  99.885  15.451  1.00  0.030          H  
ATOM    477  N   THR A  29     -16.434  98.746  16.196  1.00  0.020          N  
ATOM    478  CA  THR A  29     -17.429  97.771  15.789  1.00  0.010          C  
ATOM    479  C   THR A  29     -18.797  98.016  16.452  1.00  0.020          C  
ATOM    480  O   THR A  29     -19.830  97.639  15.891  1.00  0.020          O  
ATOM    481  CB  THR A  29     -16.968  96.333  16.085  1.00  0.020          C  
ATOM    482  OG1 THR A  29     -16.707  96.201  17.485  1.00  0.020          O  
ATOM    483  CG2 THR A  29     -15.713  95.954  15.308  1.00  0.020          C  
ATOM    484  H   THR A  29     -15.647  98.468  16.796  1.00  0.020          H  
ATOM    485  HA  THR A  29     -17.566  97.855  14.716  1.00  0.010          H  
ATOM    486  HB  THR A  29     -17.748  95.658  15.793  1.00  0.020          H  
ATOM    487  HG1 THR A  29     -17.481  96.435  18.011  1.00  0.020          H  
ATOM    488 1HG2 THR A  29     -15.440  94.926  15.544  1.00  0.020          H  
ATOM    489 2HG2 THR A  29     -15.906  96.035  14.249  1.00  0.020          H  
ATOM    490 3HG2 THR A  29     -14.897  96.610  15.571  1.00  0.020          H  
ATOM    491  N   TYR A  30     -18.844  98.694  17.607  1.00  0.020          N  
ATOM    492  CA  TYR A  30     -20.137  98.986  18.227  1.00  0.040          C  
ATOM    493  C   TYR A  30     -20.798 100.161  17.529  1.00  0.050          C  
ATOM    494  O   TYR A  30     -21.993 100.091  17.202  1.00  0.070          O  
ATOM    495  CB  TYR A  30     -20.013  99.248  19.715  1.00  0.050          C  
ATOM    496  CG  TYR A  30     -19.642  98.051  20.562  1.00  0.050          C  
ATOM    497  CD1 TYR A  30     -19.669  96.727  20.062  1.00  0.050          C  
ATOM    498  CD2 TYR A  30     -19.297  98.274  21.871  1.00  0.050          C  
ATOM    499  CE1 TYR A  30     -19.334  95.686  20.878  1.00  0.050          C  
ATOM    500  CE2 TYR A  30     -18.976  97.220  22.669  1.00  0.050          C  
ATOM    501  CZ  TYR A  30     -18.991  95.940  22.183  1.00  0.050          C  
ATOM    502  OH  TYR A  30     -18.622  94.916  23.005  1.00  0.050          O  
ATOM    503  H   TYR A  30     -17.972  98.956  18.086  1.00  0.020          H  
ATOM    504  HA  TYR A  30     -20.805  98.143  18.076  1.00  0.050          H  
ATOM    505 1HB  TYR A  30     -19.237  99.998  19.860  1.00  0.060          H  
ATOM    506 2HB  TYR A  30     -20.952  99.659  20.089  1.00  0.060          H  
ATOM    507  HD1 TYR A  30     -19.935  96.504  19.042  1.00  0.060          H  
ATOM    508  HD2 TYR A  30     -19.277  99.290  22.271  1.00  0.060          H  
ATOM    509  HE1 TYR A  30     -19.337  94.667  20.499  1.00  0.060          H  
ATOM    510  HE2 TYR A  30     -18.699  97.382  23.705  1.00  0.060          H  
ATOM    511  HH  TYR A  30     -18.048  95.285  23.717  1.00  0.060          H  
ATOM    512  N   ILE A  31     -20.005 101.198  17.198  1.00  0.050          N  
ATOM    513  CA  ILE A  31     -20.535 102.345  16.465  1.00  0.040          C  
ATOM    514  C   ILE A  31     -21.021 101.924  15.064  1.00  0.050          C  
ATOM    515  O   ILE A  31     -21.833 102.613  14.447  1.00  0.070          O  
ATOM    516  CB  ILE A  31     -19.639 103.632  16.538  1.00  0.060          C  
ATOM    517  CG1 ILE A  31     -18.236 103.451  16.037  1.00  0.060          C  
ATOM    518  CG2 ILE A  31     -19.572 104.066  17.963  1.00  0.060          C  
ATOM    519  CD1 ILE A  31     -17.483 104.713  15.713  1.00  0.060          C  
ATOM    520  H   ILE A  31     -19.024 101.174  17.498  1.00  0.060          H  
ATOM    521  HA  ILE A  31     -21.417 102.666  16.983  1.00  0.050          H  
ATOM    522  HB  ILE A  31     -20.089 104.394  15.942  1.00  0.070          H  
ATOM    523 1HG1 ILE A  31     -17.695 102.977  16.823  1.00  0.070          H  
ATOM    524 2HG1 ILE A  31     -18.217 102.850  15.262  1.00  0.070          H  
ATOM    525 1HG2 ILE A  31     -19.002 104.957  18.073  1.00  0.070          H  
ATOM    526 2HG2 ILE A  31     -20.575 104.238  18.343  1.00  0.070          H  
ATOM    527 3HG2 ILE A  31     -19.089 103.281  18.514  1.00  0.070          H  
ATOM    528 1HD1 ILE A  31     -16.484 104.451  15.410  1.00  0.070          H  
ATOM    529 2HD1 ILE A  31     -17.986 105.225  14.895  1.00  0.070          H  
ATOM    530 3HD1 ILE A  31     -17.435 105.365  16.561  1.00  0.070          H  
ATOM    531  N   GLY A  32     -20.617 100.707  14.645  1.00  0.050          N  
ATOM    532  CA  GLY A  32     -20.989 100.007  13.411  1.00  0.080          C  
ATOM    533  C   GLY A  32     -22.487  99.854  13.330  1.00  0.100          C  
ATOM    534  O   GLY A  32     -23.056  99.701  12.247  1.00  0.130          O  
ATOM    535  H   GLY A  32     -19.946 100.238  15.245  1.00  0.060          H  
ATOM    536 1HA  GLY A  32     -20.631 100.500  12.529  1.00  0.100          H  
ATOM    537 2HA  GLY A  32     -20.524  99.025  13.420  1.00  0.100          H  
ATOM    538  N   ASN A  33     -23.133  99.836  14.487  1.00  0.110          N  
ATOM    539  CA  ASN A  33     -24.573  99.752  14.586  1.00  0.080          C  
ATOM    540  C   ASN A  33     -25.109 101.050  15.184  1.00  0.190          C  
ATOM    541  O   ASN A  33     -26.032 101.680  14.654  1.00  0.410          O  
ATOM    542  CB  ASN A  33     -24.971  98.560  15.445  1.00  0.120          C  
ATOM    543  CG  ASN A  33     -26.452  98.312  15.510  1.00  0.120          C  
ATOM    544  OD1 ASN A  33     -27.135  98.278  14.482  1.00  0.120          O  
ATOM    545  ND2 ASN A  33     -26.954  98.137  16.707  1.00  0.120          N  
ATOM    546  H   ASN A  33     -22.590  99.922  15.348  1.00  0.130          H  
ATOM    547  HA  ASN A  33     -25.001  99.648  13.594  1.00  0.100          H  
ATOM    548 1HB  ASN A  33     -24.490  97.684  15.078  1.00  0.150          H  
ATOM    549 2HB  ASN A  33     -24.605  98.722  16.464  1.00  0.150          H  
ATOM    550 1HD2 ASN A  33     -27.933  97.974  16.822  1.00  0.150          H  
ATOM    551 2HD2 ASN A  33     -26.353  98.179  17.513  1.00  0.150          H  
ATOM    552  N   ASP A  34     -24.495 101.476  16.282  1.00  0.040          N  
ATOM    553  CA  ASP A  34     -24.998 102.599  17.062  1.00  0.020          C  
ATOM    554  C   ASP A  34     -25.041 103.945  16.329  1.00  0.040          C  
ATOM    555  O   ASP A  34     -25.967 104.720  16.539  1.00  0.060          O  
ATOM    556  CB  ASP A  34     -24.185 102.677  18.341  1.00  0.040          C  
ATOM    557  CG  ASP A  34     -24.474 101.489  19.236  1.00  0.040          C  
ATOM    558  OD1 ASP A  34     -25.492 100.856  19.069  1.00  0.040          O  
ATOM    559  OD2 ASP A  34     -23.649 101.192  20.046  1.00  0.040          O  
ATOM    560  H   ASP A  34     -23.705 100.942  16.650  1.00  0.050          H  
ATOM    561  HA  ASP A  34     -26.023 102.360  17.346  1.00  0.020          H  
ATOM    562 1HB  ASP A  34     -23.157 102.694  18.135  1.00  0.040          H  
ATOM    563 2HB  ASP A  34     -24.420 103.572  18.862  1.00  0.040          H  
ATOM    564  N   MET A  35     -24.070 104.247  15.456  1.00  0.050          N  
ATOM    565  CA  MET A  35     -24.118 105.510  14.725  1.00  0.110          C  
ATOM    566  C   MET A  35     -24.829 105.359  13.391  1.00  0.220          C  
ATOM    567  O   MET A  35     -25.051 106.349  12.700  1.00  0.450          O  
ATOM    568  CB  MET A  35     -22.724 106.087  14.458  1.00  0.130          C  
ATOM    569  CG  MET A  35     -21.961 106.601  15.650  1.00  0.130          C  
ATOM    570  SD  MET A  35     -20.328 107.239  15.184  1.00  0.130          S  
ATOM    571  CE  MET A  35     -19.638 107.782  16.745  1.00  0.130          C  
ATOM    572  H   MET A  35     -23.296 103.608  15.260  1.00  0.060          H  
ATOM    573  HA  MET A  35     -24.680 106.228  15.320  1.00  0.130          H  
ATOM    574 1HB  MET A  35     -22.111 105.319  13.980  1.00  0.160          H  
ATOM    575 2HB  MET A  35     -22.811 106.912  13.758  1.00  0.160          H  
ATOM    576 1HG  MET A  35     -22.518 107.418  16.069  1.00  0.160          H  
ATOM    577 2HG  MET A  35     -21.860 105.829  16.404  1.00  0.160          H  
ATOM    578 1HE  MET A  35     -18.636 108.178  16.581  1.00  0.160          H  
ATOM    579 2HE  MET A  35     -20.259 108.551  17.173  1.00  0.160          H  
ATOM    580 3HE  MET A  35     -19.589 106.960  17.426  1.00  0.160          H  
ATOM    581  N   ILE A  36     -25.209 104.135  13.030  1.00  0.090          N  
ATOM    582  CA  ILE A  36     -25.819 103.882  11.737  1.00  0.140          C  
ATOM    583  C   ILE A  36     -27.325 103.938  11.860  1.00  0.170          C  
ATOM    584  O   ILE A  36     -27.982 104.554  11.022  1.00  0.190          O  
ATOM    585  CB  ILE A  36     -25.369 102.536  11.118  1.00  0.180          C  
ATOM    586  CG1 ILE A  36     -23.796 102.475  10.980  1.00  0.180          C  
ATOM    587  CG2 ILE A  36     -26.050 102.319   9.728  1.00  0.180          C  
ATOM    588  CD1 ILE A  36     -23.141 103.573  10.172  1.00  0.180          C  
ATOM    589  H   ILE A  36     -25.101 103.360  13.681  1.00  0.110          H  
ATOM    590  HA  ILE A  36     -25.532 104.677  11.054  1.00  0.170          H  
ATOM    591  HB  ILE A  36     -25.659 101.724  11.788  1.00  0.210          H  
ATOM    592 1HG1 ILE A  36     -23.363 102.490  11.983  1.00  0.210          H  
ATOM    593 2HG1 ILE A  36     -23.537 101.528  10.509  1.00  0.210          H  
ATOM    594 1HG2 ILE A  36     -25.738 101.362   9.314  1.00  0.210          H  
ATOM    595 2HG2 ILE A  36     -27.127 102.318   9.844  1.00  0.210          H  
ATOM    596 3HG2 ILE A  36     -25.772 103.114   9.043  1.00  0.210          H  
ATOM    597 1HD1 ILE A  36     -22.088 103.411  10.150  1.00  0.210          H  
ATOM    598 2HD1 ILE A  36     -23.514 103.579   9.155  1.00  0.210          H  
ATOM    599 3HD1 ILE A  36     -23.336 104.524  10.633  1.00  0.210          H  
ATOM    600  N   GLN A  37     -27.884 103.326  12.911  1.00  0.160          N  
ATOM    601  CA  GLN A  37     -29.338 103.293  13.059  1.00  0.150          C  
ATOM    602  C   GLN A  37     -30.047 104.640  12.807  1.00  0.120          C  
ATOM    603  O   GLN A  37     -31.017 104.645  12.048  1.00  0.100          O  
ATOM    604  CB  GLN A  37     -29.754 102.741  14.434  1.00  0.210          C  
ATOM    605  CG  GLN A  37     -31.254 102.815  14.694  1.00  0.210          C  
ATOM    606  CD  GLN A  37     -31.612 102.358  16.071  1.00  0.210          C  
ATOM    607  OE1 GLN A  37     -30.736 102.061  16.888  1.00  0.210          O  
ATOM    608  NE2 GLN A  37     -32.904 102.302  16.356  1.00  0.210          N  
ATOM    609  H   GLN A  37     -27.284 102.829  13.579  1.00  0.190          H  
ATOM    610  HA  GLN A  37     -29.719 102.589  12.324  1.00  0.180          H  
ATOM    611 1HB  GLN A  37     -29.490 101.682  14.468  1.00  0.260          H  
ATOM    612 2HB  GLN A  37     -29.227 103.201  15.245  1.00  0.260          H  
ATOM    613 1HG  GLN A  37     -31.595 103.844  14.606  1.00  0.260          H  
ATOM    614 2HG  GLN A  37     -31.774 102.190  13.970  1.00  0.260          H  
ATOM    615 1HE2 GLN A  37     -33.205 102.007  17.264  1.00  0.260          H  
ATOM    616 2HE2 GLN A  37     -33.582 102.555  15.665  1.00  0.260          H  
ATOM    617  N   PRO A  38     -29.604 105.804  13.352  1.00  0.110          N  
ATOM    618  CA  PRO A  38     -30.232 107.110  13.169  1.00  0.110          C  
ATOM    619  C   PRO A  38     -30.284 107.568  11.710  1.00  0.110          C  
ATOM    620  O   PRO A  38     -31.028 108.493  11.381  1.00  0.110          O  
ATOM    621  CB  PRO A  38     -29.322 108.045  13.967  1.00  0.170          C  
ATOM    622  CG  PRO A  38     -28.654 107.168  14.970  1.00  0.170          C  
ATOM    623  CD  PRO A  38     -28.423 105.877  14.256  1.00  0.170          C  
ATOM    624  HA  PRO A  38     -31.240 107.086  13.599  1.00  0.130          H  
ATOM    625 1HB  PRO A  38     -28.613 108.539  13.287  1.00  0.200          H  
ATOM    626 2HB  PRO A  38     -29.924 108.837  14.432  1.00  0.200          H  
ATOM    627 1HG  PRO A  38     -27.715 107.633  15.284  1.00  0.200          H  
ATOM    628 2HG  PRO A  38     -29.270 107.065  15.876  1.00  0.200          H  
ATOM    629 1HD  PRO A  38     -27.512 105.986  13.680  1.00  0.200          H  
ATOM    630 2HD  PRO A  38     -28.352 105.094  14.983  1.00  0.200          H  
ATOM    631  N   GLY A  39     -29.462 106.963  10.848  1.00  0.110          N  
ATOM    632  CA  GLY A  39     -29.399 107.329   9.452  1.00  0.120          C  
ATOM    633  C   GLY A  39     -29.976 106.255   8.550  1.00  0.150          C  
ATOM    634  O   GLY A  39     -29.925 106.380   7.323  1.00  0.220          O  
ATOM    635  H   GLY A  39     -28.867 106.184  11.131  1.00  0.130          H  
ATOM    636 1HA  GLY A  39     -29.914 108.276   9.291  1.00  0.140          H  
ATOM    637 2HA  GLY A  39     -28.357 107.474   9.186  1.00  0.140          H  
ATOM    638  N   MET A  40     -30.545 105.198   9.119  1.00  0.150          N  
ATOM    639  CA  MET A  40     -31.066 104.161   8.251  1.00  0.190          C  
ATOM    640  C   MET A  40     -32.225 104.600   7.394  1.00  0.190          C  
ATOM    641  O   MET A  40     -32.445 104.016   6.332  1.00  0.180          O  
ATOM    642  CB  MET A  40     -31.382 102.907   8.992  1.00  0.250          C  
ATOM    643  CG  MET A  40     -30.237 102.039   9.336  1.00  0.250          C  
ATOM    644  SD  MET A  40     -29.342 101.519   7.827  1.00  0.250          S  
ATOM    645  CE  MET A  40     -30.654 100.759   6.790  1.00  0.250          C  
ATOM    646  H   MET A  40     -30.612 105.110  10.139  1.00  0.180          H  
ATOM    647  HA  MET A  40     -30.267 103.910   7.565  1.00  0.230          H  
ATOM    648 1HB  MET A  40     -31.854 103.188   9.934  1.00  0.300          H  
ATOM    649 2HB  MET A  40     -32.058 102.338   8.442  1.00  0.300          H  
ATOM    650 1HG  MET A  40     -29.554 102.598   9.965  1.00  0.300          H  
ATOM    651 2HG  MET A  40     -30.577 101.154   9.876  1.00  0.300          H  
ATOM    652 1HE  MET A  40     -30.218 100.368   5.875  1.00  0.300          H  
ATOM    653 2HE  MET A  40     -31.140  99.955   7.328  1.00  0.300          H  
ATOM    654 3HE  MET A  40     -31.400 101.501   6.521  1.00  0.300          H  
ATOM    655  N   LEU A  41     -32.979 105.607   7.833  1.00  0.180          N  
ATOM    656  CA  LEU A  41     -34.043 106.115   6.997  1.00  0.160          C  
ATOM    657  C   LEU A  41     -33.416 106.726   5.745  1.00  0.150          C  
ATOM    658  O   LEU A  41     -33.950 106.580   4.646  1.00  0.160          O  
ATOM    659  CB  LEU A  41     -34.879 107.146   7.752  1.00  0.230          C  
ATOM    660  CG  LEU A  41     -35.749 106.590   8.918  1.00  0.230          C  
ATOM    661  CD1 LEU A  41     -36.330 107.758   9.698  1.00  0.230          C  
ATOM    662  CD2 LEU A  41     -36.899 105.710   8.356  1.00  0.230          C  
ATOM    663  H   LEU A  41     -32.818 106.018   8.743  1.00  0.220          H  
ATOM    664  HA  LEU A  41     -34.677 105.293   6.703  1.00  0.190          H  
ATOM    665 1HB  LEU A  41     -34.209 107.902   8.161  1.00  0.280          H  
ATOM    666 2HB  LEU A  41     -35.546 107.634   7.038  1.00  0.280          H  
ATOM    667  HG  LEU A  41     -35.128 105.996   9.590  1.00  0.280          H  
ATOM    668 1HD1 LEU A  41     -36.935 107.380  10.523  1.00  0.280          H  
ATOM    669 2HD1 LEU A  41     -35.519 108.371  10.099  1.00  0.280          H  
ATOM    670 3HD1 LEU A  41     -36.953 108.364   9.041  1.00  0.280          H  
ATOM    671 1HD2 LEU A  41     -37.508 105.337   9.178  1.00  0.280          H  
ATOM    672 2HD2 LEU A  41     -37.525 106.312   7.693  1.00  0.280          H  
ATOM    673 3HD2 LEU A  41     -36.518 104.870   7.804  1.00  0.280          H  
ATOM    674  N   SER A  42     -32.264 107.395   5.907  1.00  0.120          N  
ATOM    675  CA  SER A  42     -31.575 108.015   4.785  1.00  0.140          C  
ATOM    676  C   SER A  42     -31.073 106.924   3.846  1.00  0.100          C  
ATOM    677  O   SER A  42     -31.112 107.085   2.621  1.00  0.120          O  
ATOM    678  CB  SER A  42     -30.412 108.883   5.252  1.00  0.190          C  
ATOM    679  OG  SER A  42     -30.857 109.990   6.008  1.00  0.190          O  
ATOM    680  H   SER A  42     -31.847 107.467   6.826  1.00  0.140          H  
ATOM    681  HA  SER A  42     -32.283 108.644   4.243  1.00  0.170          H  
ATOM    682 1HB  SER A  42     -29.717 108.294   5.837  1.00  0.230          H  
ATOM    683 2HB  SER A  42     -29.869 109.239   4.379  1.00  0.230          H  
ATOM    684  HG  SER A  42     -30.073 110.506   6.215  1.00  0.230          H  
ATOM    685  N   VAL A  43     -30.619 105.804   4.421  1.00  0.160          N  
ATOM    686  CA  VAL A  43     -30.115 104.681   3.634  1.00  0.150          C  
ATOM    687  C   VAL A  43     -31.224 104.068   2.775  1.00  0.120          C  
ATOM    688  O   VAL A  43     -31.009 103.806   1.587  1.00  0.120          O  
ATOM    689  CB  VAL A  43     -29.525 103.578   4.535  1.00  0.210          C  
ATOM    690  CG1 VAL A  43     -29.181 102.363   3.719  1.00  0.210          C  
ATOM    691  CG2 VAL A  43     -28.282 104.079   5.228  1.00  0.210          C  
ATOM    692  H   VAL A  43     -30.581 105.793   5.445  1.00  0.190          H  
ATOM    693  HA  VAL A  43     -29.325 105.050   2.980  1.00  0.180          H  
ATOM    694  HB  VAL A  43     -30.263 103.292   5.262  1.00  0.260          H  
ATOM    695 1HG1 VAL A  43     -28.782 101.616   4.364  1.00  0.260          H  
ATOM    696 2HG1 VAL A  43     -30.052 101.961   3.224  1.00  0.260          H  
ATOM    697 3HG1 VAL A  43     -28.439 102.644   2.987  1.00  0.260          H  
ATOM    698 1HG2 VAL A  43     -27.873 103.303   5.864  1.00  0.260          H  
ATOM    699 2HG2 VAL A  43     -27.565 104.339   4.489  1.00  0.260          H  
ATOM    700 3HG2 VAL A  43     -28.513 104.949   5.828  1.00  0.260          H  
ATOM    701  N   VAL A  44     -32.398 103.812   3.361  1.00  0.110          N  
ATOM    702  CA  VAL A  44     -33.465 103.230   2.554  1.00  0.110          C  
ATOM    703  C   VAL A  44     -33.952 104.232   1.503  1.00  0.100          C  
ATOM    704  O   VAL A  44     -34.306 103.838   0.389  1.00  0.090          O  
ATOM    705  CB  VAL A  44     -34.624 102.676   3.422  1.00  0.150          C  
ATOM    706  CG1 VAL A  44     -34.087 101.549   4.312  1.00  0.150          C  
ATOM    707  CG2 VAL A  44     -35.233 103.743   4.258  1.00  0.150          C  
ATOM    708  H   VAL A  44     -32.514 104.010   4.360  1.00  0.130          H  
ATOM    709  HA  VAL A  44     -33.049 102.375   2.024  1.00  0.130          H  
ATOM    710  HB  VAL A  44     -35.388 102.274   2.783  1.00  0.180          H  
ATOM    711 1HG1 VAL A  44     -34.903 101.139   4.906  1.00  0.180          H  
ATOM    712 2HG1 VAL A  44     -33.666 100.765   3.689  1.00  0.180          H  
ATOM    713 3HG1 VAL A  44     -33.317 101.939   4.972  1.00  0.180          H  
ATOM    714 1HG2 VAL A  44     -36.020 103.337   4.853  1.00  0.180          H  
ATOM    715 2HG2 VAL A  44     -34.479 104.125   4.887  1.00  0.180          H  
ATOM    716 3HG2 VAL A  44     -35.637 104.539   3.644  1.00  0.180          H  
ATOM    717  N   GLN A  45     -33.946 105.537   1.821  1.00  0.100          N  
ATOM    718  CA  GLN A  45     -34.327 106.522   0.819  1.00  0.070          C  
ATOM    719  C   GLN A  45     -33.306 106.521  -0.321  1.00  0.080          C  
ATOM    720  O   GLN A  45     -33.681 106.502  -1.495  1.00  0.090          O  
ATOM    721  CB  GLN A  45     -34.411 107.912   1.448  1.00  0.110          C  
ATOM    722  CG  GLN A  45     -35.579 108.117   2.407  1.00  0.110          C  
ATOM    723  CD  GLN A  45     -35.429 109.412   3.187  1.00  0.110          C  
ATOM    724  OE1 GLN A  45     -34.353 110.018   3.137  1.00  0.110          O  
ATOM    725  NE2 GLN A  45     -36.472 109.835   3.889  1.00  0.110          N  
ATOM    726  H   GLN A  45     -33.706 105.845   2.770  1.00  0.120          H  
ATOM    727  HA  GLN A  45     -35.301 106.252   0.416  1.00  0.080          H  
ATOM    728 1HB  GLN A  45     -33.494 108.100   2.003  1.00  0.130          H  
ATOM    729 2HB  GLN A  45     -34.478 108.663   0.665  1.00  0.130          H  
ATOM    730 1HG  GLN A  45     -36.494 108.182   1.821  1.00  0.130          H  
ATOM    731 2HG  GLN A  45     -35.648 107.286   3.097  1.00  0.130          H  
ATOM    732 1HE2 GLN A  45     -36.410 110.685   4.414  1.00  0.130          H  
ATOM    733 2HE2 GLN A  45     -37.324 109.306   3.897  1.00  0.130          H  
ATOM    734  N   THR A  46     -32.014 106.423   0.029  1.00  0.080          N  
ATOM    735  CA  THR A  46     -30.903 106.420  -0.921  1.00  0.100          C  
ATOM    736  C   THR A  46     -31.047 105.288  -1.916  1.00  0.150          C  
ATOM    737  O   THR A  46     -30.866 105.480  -3.121  1.00  0.170          O  
ATOM    738  CB  THR A  46     -29.533 106.274  -0.192  1.00  0.130          C  
ATOM    739  OG1 THR A  46     -29.313 107.405   0.683  1.00  0.130          O  
ATOM    740  CG2 THR A  46     -28.386 106.178  -1.199  1.00  0.130          C  
ATOM    741  H   THR A  46     -31.778 106.437   1.019  1.00  0.100          H  
ATOM    742  HA  THR A  46     -30.913 107.361  -1.468  1.00  0.120          H  
ATOM    743  HB  THR A  46     -29.536 105.373   0.404  1.00  0.160          H  
ATOM    744  HG1 THR A  46     -30.020 107.419   1.365  1.00  0.160          H  
ATOM    745 1HG2 THR A  46     -27.447 106.078  -0.669  1.00  0.160          H  
ATOM    746 2HG2 THR A  46     -28.520 105.312  -1.847  1.00  0.160          H  
ATOM    747 3HG2 THR A  46     -28.364 107.082  -1.804  1.00  0.160          H  
ATOM    748  N   PHE A  47     -31.402 104.105  -1.419  1.00  0.160          N  
ATOM    749  CA  PHE A  47     -31.545 102.945  -2.281  1.00  0.200          C  
ATOM    750  C   PHE A  47     -32.946 102.761  -2.874  1.00  0.100          C  
ATOM    751  O   PHE A  47     -33.192 101.746  -3.530  1.00  0.110          O  
ATOM    752  CB  PHE A  47     -31.160 101.657  -1.540  1.00  0.260          C  
ATOM    753  CG  PHE A  47     -29.680 101.509  -1.228  1.00  0.260          C  
ATOM    754  CD1 PHE A  47     -29.220 101.539   0.074  1.00  0.260          C  
ATOM    755  CD2 PHE A  47     -28.745 101.342  -2.249  1.00  0.260          C  
ATOM    756  CE1 PHE A  47     -27.877 101.398   0.356  1.00  0.260          C  
ATOM    757  CE2 PHE A  47     -27.399 101.204  -1.962  1.00  0.260          C  
ATOM    758  CZ  PHE A  47     -26.971 101.231  -0.657  1.00  0.260          C  
ATOM    759  H   PHE A  47     -31.491 104.007  -0.402  1.00  0.190          H  
ATOM    760  HA  PHE A  47     -30.853 103.071  -3.113  1.00  0.240          H  
ATOM    761 1HB  PHE A  47     -31.707 101.625  -0.593  1.00  0.320          H  
ATOM    762 2HB  PHE A  47     -31.471 100.796  -2.120  1.00  0.320          H  
ATOM    763  HD1 PHE A  47     -29.931 101.671   0.882  1.00  0.320          H  
ATOM    764  HD2 PHE A  47     -29.078 101.317  -3.291  1.00  0.320          H  
ATOM    765  HE1 PHE A  47     -27.531 101.418   1.380  1.00  0.320          H  
ATOM    766  HE2 PHE A  47     -26.675 101.073  -2.772  1.00  0.320          H  
ATOM    767  HZ  PHE A  47     -25.911 101.123  -0.426  1.00  0.320          H  
ATOM    768  N   GLY A  48     -33.869 103.702  -2.644  1.00  0.070          N  
ATOM    769  CA  GLY A  48     -35.211 103.598  -3.205  1.00  0.120          C  
ATOM    770  C   GLY A  48     -36.120 102.522  -2.606  1.00  0.140          C  
ATOM    771  O   GLY A  48     -36.949 101.962  -3.331  1.00  0.170          O  
ATOM    772  H   GLY A  48     -33.634 104.548  -2.119  1.00  0.080          H  
ATOM    773 1HA  GLY A  48     -35.695 104.568  -3.090  1.00  0.140          H  
ATOM    774 2HA  GLY A  48     -35.123 103.430  -4.277  1.00  0.140          H  
ATOM    775  N   VAL A  49     -35.979 102.195  -1.320  1.00  0.120          N  
ATOM    776  CA  VAL A  49     -36.810 101.125  -0.774  1.00  0.110          C  
ATOM    777  C   VAL A  49     -37.627 101.510   0.457  1.00  0.080          C  
ATOM    778  O   VAL A  49     -37.410 102.541   1.086  1.00  0.070          O  
ATOM    779  CB  VAL A  49     -35.939  99.900  -0.470  1.00  0.160          C  
ATOM    780  CG1 VAL A  49     -35.277  99.421  -1.753  1.00  0.160          C  
ATOM    781  CG2 VAL A  49     -34.914 100.247   0.584  1.00  0.160          C  
ATOM    782  H   VAL A  49     -35.306 102.704  -0.737  1.00  0.140          H  
ATOM    783  HA  VAL A  49     -37.519 100.828  -1.545  1.00  0.130          H  
ATOM    784  HB  VAL A  49     -36.569  99.097  -0.116  1.00  0.190          H  
ATOM    785 1HG1 VAL A  49     -34.691  98.550  -1.569  1.00  0.190          H  
ATOM    786 2HG1 VAL A  49     -36.047  99.183  -2.486  1.00  0.190          H  
ATOM    787 3HG1 VAL A  49     -34.634 100.197  -2.150  1.00  0.190          H  
ATOM    788 1HG2 VAL A  49     -34.333  99.390   0.794  1.00  0.190          H  
ATOM    789 2HG2 VAL A  49     -34.273 101.050   0.233  1.00  0.190          H  
ATOM    790 3HG2 VAL A  49     -35.425 100.548   1.481  1.00  0.190          H  
ATOM    791  N   ASP A  50     -38.602 100.661   0.769  1.00  0.070          N  
ATOM    792  CA  ASP A  50     -39.501 100.825   1.904  1.00  0.040          C  
ATOM    793  C   ASP A  50     -38.797 100.853   3.264  1.00  0.030          C  
ATOM    794  O   ASP A  50     -37.880 100.071   3.529  1.00  0.090          O  
ATOM    795  CB  ASP A  50     -40.574  99.737   1.888  1.00  0.070          C  
ATOM    796  CG  ASP A  50     -41.666 100.008   2.890  1.00  0.070          C  
ATOM    797  OD1 ASP A  50     -42.561 100.754   2.585  1.00  0.070          O  
ATOM    798  OD2 ASP A  50     -41.577  99.485   3.980  1.00  0.070          O  
ATOM    799  H   ASP A  50     -38.724  99.853   0.177  1.00  0.080          H  
ATOM    800  HA  ASP A  50     -40.009 101.784   1.783  1.00  0.050          H  
ATOM    801 1HB  ASP A  50     -41.018  99.678   0.895  1.00  0.080          H  
ATOM    802 2HB  ASP A  50     -40.118  98.768   2.105  1.00  0.080          H  
ATOM    803  N   GLU A  51     -39.321 101.679   4.170  1.00  0.150          N  
ATOM    804  CA  GLU A  51     -38.798 101.859   5.526  1.00  0.220          C  
ATOM    805  C   GLU A  51     -38.798 100.585   6.369  1.00  0.200          C  
ATOM    806  O   GLU A  51     -38.074 100.505   7.366  1.00  0.220          O  
ATOM    807  CB  GLU A  51     -39.567 102.961   6.252  1.00  0.280          C  
ATOM    808  CG  GLU A  51     -39.326 104.356   5.685  1.00  0.280          C  
ATOM    809  CD  GLU A  51     -40.105 105.425   6.402  1.00  0.280          C  
ATOM    810  OE1 GLU A  51     -40.864 105.093   7.280  1.00  0.280          O  
ATOM    811  OE2 GLU A  51     -39.940 106.572   6.068  1.00  0.280          O  
ATOM    812  H   GLU A  51     -40.107 102.253   3.886  1.00  0.180          H  
ATOM    813  HA  GLU A  51     -37.769 102.181   5.440  1.00  0.260          H  
ATOM    814 1HB  GLU A  51     -40.636 102.751   6.206  1.00  0.340          H  
ATOM    815 2HB  GLU A  51     -39.277 102.975   7.303  1.00  0.340          H  
ATOM    816 1HG  GLU A  51     -38.262 104.584   5.757  1.00  0.340          H  
ATOM    817 2HG  GLU A  51     -39.595 104.362   4.631  1.00  0.340          H  
ATOM    818  N   SER A  52     -39.582  99.574   5.976  1.00  0.220          N  
ATOM    819  CA  SER A  52     -39.634  98.288   6.666  1.00  0.310          C  
ATOM    820  C   SER A  52     -38.275  97.575   6.627  1.00  0.280          C  
ATOM    821  O   SER A  52     -38.042  96.635   7.384  1.00  0.370          O  
ATOM    822  CB  SER A  52     -40.722  97.413   6.079  1.00  0.400          C  
ATOM    823  OG  SER A  52     -40.456  97.109   4.748  1.00  0.400          O  
ATOM    824  H   SER A  52     -40.191  99.686   5.157  1.00  0.260          H  
ATOM    825  HA  SER A  52     -39.886  98.474   7.710  1.00  0.370          H  
ATOM    826 1HB  SER A  52     -40.794  96.493   6.657  1.00  0.480          H  
ATOM    827 2HB  SER A  52     -41.680  97.924   6.150  1.00  0.480          H  
ATOM    828  HG  SER A  52     -40.804  97.883   4.259  1.00  0.480          H  
ATOM    829  N   TRP A  53     -37.368  98.037   5.752  1.00  0.170          N  
ATOM    830  CA  TRP A  53     -35.999  97.552   5.634  1.00  0.180          C  
ATOM    831  C   TRP A  53     -35.095  98.024   6.772  1.00  0.230          C  
ATOM    832  O   TRP A  53     -34.056  97.422   7.029  1.00  0.400          O  
ATOM    833  CB  TRP A  53     -35.360  97.997   4.309  1.00  0.250          C  
ATOM    834  CG  TRP A  53     -35.654  97.129   3.138  1.00  0.250          C  
ATOM    835  CD1 TRP A  53     -36.575  97.307   2.157  1.00  0.250          C  
ATOM    836  CD2 TRP A  53     -34.928  95.924   2.797  1.00  0.250          C  
ATOM    837  NE1 TRP A  53     -36.489  96.277   1.238  1.00  0.250          N  
ATOM    838  CE2 TRP A  53     -35.482  95.430   1.619  1.00  0.250          C  
ATOM    839  CE3 TRP A  53     -33.856  95.240   3.390  1.00  0.250          C  
ATOM    840  CZ2 TRP A  53     -35.008  94.275   1.017  1.00  0.250          C  
ATOM    841  CZ3 TRP A  53     -33.385  94.088   2.785  1.00  0.250          C  
ATOM    842  CH2 TRP A  53     -33.944  93.618   1.635  1.00  0.250          C  
ATOM    843  H   TRP A  53     -37.649  98.793   5.122  1.00  0.200          H  
ATOM    844  HA  TRP A  53     -36.028  96.462   5.649  1.00  0.220          H  
ATOM    845 1HB  TRP A  53     -35.711  98.995   4.067  1.00  0.300          H  
ATOM    846 2HB  TRP A  53     -34.281  98.059   4.424  1.00  0.300          H  
ATOM    847  HD1 TRP A  53     -37.277  98.137   2.107  1.00  0.300          H  
ATOM    848  HE1 TRP A  53     -37.062  96.167   0.414  1.00  0.300          H  
ATOM    849  HE3 TRP A  53     -33.400  95.608   4.308  1.00  0.300          H  
ATOM    850  HZ2 TRP A  53     -35.433  93.885   0.089  1.00  0.300          H  
ATOM    851  HZ3 TRP A  53     -32.555  93.565   3.252  1.00  0.300          H  
ATOM    852  HH2 TRP A  53     -33.546  92.710   1.188  1.00  0.300          H  
ATOM    853  N   VAL A  54     -35.444  99.098   7.471  1.00  0.100          N  
ATOM    854  CA  VAL A  54     -34.510  99.608   8.466  1.00  0.160          C  
ATOM    855  C   VAL A  54     -34.095  98.618   9.583  1.00  0.140          C  
ATOM    856  O   VAL A  54     -32.883  98.464   9.820  1.00  0.180          O  
ATOM    857  CB  VAL A  54     -35.044 100.945   9.057  1.00  0.200          C  
ATOM    858  CG1 VAL A  54     -34.224 101.334  10.285  1.00  0.200          C  
ATOM    859  CG2 VAL A  54     -34.980 102.020   7.941  1.00  0.200          C  
ATOM    860  H   VAL A  54     -36.338  99.574   7.306  1.00  0.120          H  
ATOM    861  HA  VAL A  54     -33.600  99.872   7.926  1.00  0.190          H  
ATOM    862  HB  VAL A  54     -36.068 100.874   9.357  1.00  0.240          H  
ATOM    863 1HG1 VAL A  54     -34.581 102.288  10.673  1.00  0.240          H  
ATOM    864 2HG1 VAL A  54     -34.327 100.581  11.065  1.00  0.240          H  
ATOM    865 3HG1 VAL A  54     -33.219 101.405  10.038  1.00  0.240          H  
ATOM    866 1HG2 VAL A  54     -35.343 102.962   8.331  1.00  0.240          H  
ATOM    867 2HG2 VAL A  54     -33.983 102.146   7.584  1.00  0.240          H  
ATOM    868 3HG2 VAL A  54     -35.608 101.708   7.111  1.00  0.240          H  
ATOM    869  N   PRO A  55     -35.014  97.884  10.244  1.00  0.150          N  
ATOM    870  CA  PRO A  55     -34.727  96.906  11.278  1.00  0.160          C  
ATOM    871  C   PRO A  55     -33.840  95.765  10.790  1.00  0.160          C  
ATOM    872  O   PRO A  55     -33.278  95.029  11.609  1.00  0.160          O  
ATOM    873  CB  PRO A  55     -36.114  96.378  11.659  1.00  0.240          C  
ATOM    874  CG  PRO A  55     -37.066  97.454  11.236  1.00  0.240          C  
ATOM    875  CD  PRO A  55     -36.465  98.010   9.980  1.00  0.240          C  
ATOM    876  HA  PRO A  55     -34.251  97.423  12.131  1.00  0.190          H  
ATOM    877 1HB  PRO A  55     -36.302  95.421  11.141  1.00  0.290          H  
ATOM    878 2HB  PRO A  55     -36.155  96.171  12.737  1.00  0.290          H  
ATOM    879 1HG  PRO A  55     -38.072  97.032  11.070  1.00  0.290          H  
ATOM    880 2HG  PRO A  55     -37.166  98.211  12.026  1.00  0.290          H  
ATOM    881 1HD  PRO A  55     -36.736  97.379   9.158  1.00  0.290          H  
ATOM    882 2HD  PRO A  55     -36.815  99.008   9.858  1.00  0.290          H  
ATOM    883  N   THR A  56     -33.782  95.568   9.461  1.00  0.190          N  
ATOM    884  CA  THR A  56     -33.017  94.503   8.846  1.00  0.230          C  
ATOM    885  C   THR A  56     -31.539  94.811   8.930  1.00  0.190          C  
ATOM    886  O   THR A  56     -30.726  93.896   9.037  1.00  0.210          O  
ATOM    887  CB  THR A  56     -33.477  94.226   7.396  1.00  0.310          C  
ATOM    888  OG1 THR A  56     -34.853  93.812   7.409  1.00  0.310          O  
ATOM    889  CG2 THR A  56     -32.656  93.131   6.792  1.00  0.310          C  
ATOM    890  H   THR A  56     -34.223  96.217   8.810  1.00  0.230          H  
ATOM    891  HA  THR A  56     -33.200  93.589   9.407  1.00  0.280          H  
ATOM    892  HB  THR A  56     -33.374  95.117   6.794  1.00  0.370          H  
ATOM    893  HG1 THR A  56     -35.409  94.549   7.663  1.00  0.370          H  
ATOM    894 1HG2 THR A  56     -32.999  92.943   5.778  1.00  0.370          H  
ATOM    895 2HG2 THR A  56     -31.632  93.432   6.769  1.00  0.370          H  
ATOM    896 3HG2 THR A  56     -32.756  92.226   7.385  1.00  0.370          H  
ATOM    897  N   SER A  57     -31.165  96.083   8.785  1.00  0.190          N  
ATOM    898  CA  SER A  57     -29.758  96.445   8.859  1.00  0.260          C  
ATOM    899  C   SER A  57     -29.260  96.139  10.248  1.00  0.200          C  
ATOM    900  O   SER A  57     -28.174  95.575  10.440  1.00  0.210          O  
ATOM    901  CB  SER A  57     -29.569  97.899   8.545  1.00  0.340          C  
ATOM    902  OG  SER A  57     -28.233  98.288   8.679  1.00  0.340          O  
ATOM    903  H   SER A  57     -31.869  96.823   8.718  1.00  0.230          H  
ATOM    904  HA  SER A  57     -29.197  95.845   8.140  1.00  0.310          H  
ATOM    905 1HB  SER A  57     -29.888  98.063   7.525  1.00  0.400          H  
ATOM    906 2HB  SER A  57     -30.201  98.503   9.195  1.00  0.400          H  
ATOM    907  HG  SER A  57     -28.226  99.223   8.445  1.00  0.400          H  
ATOM    908  N   MET A  58     -30.069  96.538  11.237  1.00  0.190          N  
ATOM    909  CA  MET A  58     -29.689  96.313  12.623  1.00  0.190          C  
ATOM    910  C   MET A  58     -29.604  94.822  12.913  1.00  0.150          C  
ATOM    911  O   MET A  58     -28.611  94.340  13.470  1.00  0.240          O  
ATOM    912  CB  MET A  58     -30.710  96.952  13.541  1.00  0.270          C  
ATOM    913  CG  MET A  58     -30.729  98.463  13.495  1.00  0.270          C  
ATOM    914  SD  MET A  58     -32.065  99.158  14.462  1.00  0.270          S  
ATOM    915  CE  MET A  58     -31.493  98.860  16.144  1.00  0.270          C  
ATOM    916  H   MET A  58     -30.947  97.015  10.986  1.00  0.230          H  
ATOM    917  HA  MET A  58     -28.707  96.752  12.799  1.00  0.230          H  
ATOM    918 1HB  MET A  58     -31.706  96.595  13.280  1.00  0.320          H  
ATOM    919 2HB  MET A  58     -30.503  96.633  14.556  1.00  0.320          H  
ATOM    920 1HG  MET A  58     -29.781  98.855  13.874  1.00  0.320          H  
ATOM    921 2HG  MET A  58     -30.845  98.794  12.461  1.00  0.320          H  
ATOM    922 1HE  MET A  58     -32.222  99.259  16.849  1.00  0.320          H  
ATOM    923 2HE  MET A  58     -31.374  97.797  16.320  1.00  0.320          H  
ATOM    924 3HE  MET A  58     -30.534  99.366  16.296  1.00  0.320          H  
ATOM    925  N   THR A  59     -30.619  94.076  12.462  1.00  0.040          N  
ATOM    926  CA  THR A  59     -30.664  92.647  12.678  1.00  0.080          C  
ATOM    927  C   THR A  59     -29.505  91.943  12.005  1.00  0.050          C  
ATOM    928  O   THR A  59     -28.889  91.068  12.611  1.00  0.080          O  
ATOM    929  CB  THR A  59     -31.984  92.041  12.156  1.00  0.100          C  
ATOM    930  OG1 THR A  59     -33.093  92.614  12.868  1.00  0.100          O  
ATOM    931  CG2 THR A  59     -31.981  90.521  12.363  1.00  0.100          C  
ATOM    932  H   THR A  59     -31.423  94.513  12.010  1.00  0.050          H  
ATOM    933  HA  THR A  59     -30.599  92.461  13.749  1.00  0.100          H  
ATOM    934  HB  THR A  59     -32.092  92.261  11.097  1.00  0.120          H  
ATOM    935  HG1 THR A  59     -33.214  93.546  12.582  1.00  0.120          H  
ATOM    936 1HG2 THR A  59     -32.920  90.112  11.997  1.00  0.120          H  
ATOM    937 2HG2 THR A  59     -31.158  90.060  11.819  1.00  0.120          H  
ATOM    938 3HG2 THR A  59     -31.878  90.301  13.424  1.00  0.120          H  
ATOM    939  N   ALA A  60     -29.230  92.271  10.739  1.00  0.020          N  
ATOM    940  CA  ALA A  60     -28.170  91.616  10.003  1.00  0.030          C  
ATOM    941  C   ALA A  60     -26.822  91.841  10.649  1.00  0.040          C  
ATOM    942  O   ALA A  60     -26.046  90.894  10.792  1.00  0.050          O  
ATOM    943  CB  ALA A  60     -28.143  92.137   8.575  1.00  0.040          C  
ATOM    944  H   ALA A  60     -29.782  92.979  10.262  1.00  0.020          H  
ATOM    945  HA  ALA A  60     -28.372  90.548   9.995  1.00  0.040          H  
ATOM    946 1HB  ALA A  60     -27.371  91.643   8.009  1.00  0.050          H  
ATOM    947 2HB  ALA A  60     -29.108  91.957   8.105  1.00  0.050          H  
ATOM    948 3HB  ALA A  60     -27.946  93.210   8.592  1.00  0.050          H  
ATOM    949  N   TYR A  61     -26.549  93.070  11.086  1.00  0.050          N  
ATOM    950  CA  TYR A  61     -25.269  93.365  11.693  1.00  0.050          C  
ATOM    951  C   TYR A  61     -25.108  92.550  12.979  1.00  0.040          C  
ATOM    952  O   TYR A  61     -24.091  91.881  13.201  1.00  0.030          O  
ATOM    953  CB  TYR A  61     -25.162  94.864  11.963  1.00  0.070          C  
ATOM    954  CG  TYR A  61     -23.816  95.306  12.432  1.00  0.070          C  
ATOM    955  CD1 TYR A  61     -22.838  95.525  11.482  1.00  0.070          C  
ATOM    956  CD2 TYR A  61     -23.537  95.495  13.767  1.00  0.070          C  
ATOM    957  CE1 TYR A  61     -21.597  95.926  11.857  1.00  0.070          C  
ATOM    958  CE2 TYR A  61     -22.270  95.910  14.138  1.00  0.070          C  
ATOM    959  CZ  TYR A  61     -21.308  96.113  13.174  1.00  0.070          C  
ATOM    960  OH  TYR A  61     -20.055  96.519  13.513  1.00  0.070          O  
ATOM    961  H   TYR A  61     -27.217  93.838  10.946  1.00  0.060          H  
ATOM    962  HA  TYR A  61     -24.482  93.069  11.005  1.00  0.060          H  
ATOM    963 1HB  TYR A  61     -25.403  95.412  11.050  1.00  0.080          H  
ATOM    964 2HB  TYR A  61     -25.903  95.153  12.714  1.00  0.080          H  
ATOM    965  HD1 TYR A  61     -23.062  95.377  10.424  1.00  0.080          H  
ATOM    966  HD2 TYR A  61     -24.308  95.324  14.522  1.00  0.080          H  
ATOM    967  HE1 TYR A  61     -20.838  96.099  11.117  1.00  0.080          H  
ATOM    968  HE2 TYR A  61     -22.026  96.074  15.190  1.00  0.080          H  
ATOM    969  HH  TYR A  61     -20.044  96.790  14.445  1.00  0.080          H  
ATOM    970  N   LEU A  62     -26.123  92.590  13.830  1.00  0.050          N  
ATOM    971  CA  LEU A  62     -26.039  91.884  15.086  1.00  0.050          C  
ATOM    972  C   LEU A  62     -25.973  90.371  14.859  1.00  0.030          C  
ATOM    973  O   LEU A  62     -25.256  89.671  15.575  1.00  0.030          O  
ATOM    974  CB  LEU A  62     -27.226  92.304  15.948  1.00  0.070          C  
ATOM    975  CG  LEU A  62     -27.207  93.828  16.403  1.00  0.070          C  
ATOM    976  CD1 LEU A  62     -28.535  94.162  17.055  1.00  0.070          C  
ATOM    977  CD2 LEU A  62     -26.034  94.113  17.370  1.00  0.070          C  
ATOM    978  H   LEU A  62     -26.962  93.138  13.609  1.00  0.060          H  
ATOM    979  HA  LEU A  62     -25.117  92.171  15.576  1.00  0.060          H  
ATOM    980 1HB  LEU A  62     -28.140  92.140  15.369  1.00  0.080          H  
ATOM    981 2HB  LEU A  62     -27.258  91.677  16.835  1.00  0.080          H  
ATOM    982  HG  LEU A  62     -27.099  94.463  15.523  1.00  0.080          H  
ATOM    983 1HD1 LEU A  62     -28.542  95.213  17.344  1.00  0.080          H  
ATOM    984 2HD1 LEU A  62     -29.342  93.978  16.342  1.00  0.080          H  
ATOM    985 3HD1 LEU A  62     -28.678  93.542  17.938  1.00  0.080          H  
ATOM    986 1HD2 LEU A  62     -26.060  95.164  17.654  1.00  0.080          H  
ATOM    987 2HD2 LEU A  62     -26.135  93.493  18.261  1.00  0.080          H  
ATOM    988 3HD2 LEU A  62     -25.082  93.906  16.896  1.00  0.080          H  
ATOM    989  N   ALA A  63     -26.710  89.858  13.860  1.00  0.030          N  
ATOM    990  CA  ALA A  63     -26.691  88.440  13.534  1.00  0.040          C  
ATOM    991  C   ALA A  63     -25.302  88.001  13.107  1.00  0.040          C  
ATOM    992  O   ALA A  63     -24.832  86.930  13.493  1.00  0.040          O  
ATOM    993  CB  ALA A  63     -27.687  88.140  12.433  1.00  0.050          C  
ATOM    994  H   ALA A  63     -27.326  90.465  13.321  1.00  0.040          H  
ATOM    995  HA  ALA A  63     -26.962  87.884  14.419  1.00  0.050          H  
ATOM    996 1HB  ALA A  63     -27.678  87.075  12.212  1.00  0.060          H  
ATOM    997 2HB  ALA A  63     -28.683  88.439  12.757  1.00  0.060          H  
ATOM    998 3HB  ALA A  63     -27.414  88.700  11.544  1.00  0.060          H  
ATOM    999  N   GLY A  64     -24.608  88.843  12.337  1.00  0.040          N  
ATOM   1000  CA  GLY A  64     -23.259  88.515  11.895  1.00  0.040          C  
ATOM   1001  C   GLY A  64     -22.347  88.292  13.089  1.00  0.030          C  
ATOM   1002  O   GLY A  64     -21.547  87.356  13.115  1.00  0.040          O  
ATOM   1003  H   GLY A  64     -25.062  89.694  11.985  1.00  0.050          H  
ATOM   1004 1HA  GLY A  64     -23.270  87.627  11.273  1.00  0.050          H  
ATOM   1005 2HA  GLY A  64     -22.880  89.329  11.281  1.00  0.050          H  
ATOM   1006  N   GLY A  65     -22.553  89.071  14.141  1.00  0.010          N  
ATOM   1007  CA  GLY A  65     -21.754  88.990  15.356  1.00  0.010          C  
ATOM   1008  C   GLY A  65     -21.933  87.699  16.152  1.00  0.030          C  
ATOM   1009  O   GLY A  65     -21.189  87.451  17.108  1.00  0.090          O  
ATOM   1010  H   GLY A  65     -23.242  89.827  14.037  1.00  0.010          H  
ATOM   1011 1HA  GLY A  65     -20.706  89.100  15.089  1.00  0.010          H  
ATOM   1012 2HA  GLY A  65     -22.011  89.832  15.992  1.00  0.010          H  
ATOM   1013  N   MET A  66     -22.931  86.895  15.796  1.00  0.020          N  
ATOM   1014  CA  MET A  66     -23.199  85.642  16.466  1.00  0.030          C  
ATOM   1015  C   MET A  66     -22.858  84.461  15.541  1.00  0.090          C  
ATOM   1016  O   MET A  66     -23.114  83.300  15.875  1.00  0.240          O  
ATOM   1017  CB  MET A  66     -24.682  85.630  16.829  1.00  0.040          C  
ATOM   1018  CG  MET A  66     -25.082  86.789  17.764  1.00  0.040          C  
ATOM   1019  SD  MET A  66     -26.770  86.689  18.415  1.00  0.040          S  
ATOM   1020  CE  MET A  66     -27.758  87.186  17.005  1.00  0.040          C  
ATOM   1021  H   MET A  66     -23.529  87.143  15.000  1.00  0.020          H  
ATOM   1022  HA  MET A  66     -22.585  85.570  17.361  1.00  0.040          H  
ATOM   1023 1HB  MET A  66     -25.267  85.709  15.912  1.00  0.050          H  
ATOM   1024 2HB  MET A  66     -24.938  84.687  17.314  1.00  0.050          H  
ATOM   1025 1HG  MET A  66     -24.387  86.895  18.574  1.00  0.050          H  
ATOM   1026 2HG  MET A  66     -25.017  87.705  17.178  1.00  0.050          H  
ATOM   1027 1HE  MET A  66     -28.813  87.172  17.278  1.00  0.050          H  
ATOM   1028 2HE  MET A  66     -27.473  88.196  16.703  1.00  0.050          H  
ATOM   1029 3HE  MET A  66     -27.591  86.493  16.184  1.00  0.050          H  
ATOM   1030  N   PHE A  67     -22.330  84.772  14.349  1.00  0.030          N  
ATOM   1031  CA  PHE A  67     -22.081  83.788  13.301  1.00  0.040          C  
ATOM   1032  C   PHE A  67     -20.836  82.915  13.453  1.00  0.070          C  
ATOM   1033  O   PHE A  67     -20.945  81.704  13.284  1.00  0.150          O  
ATOM   1034  CB  PHE A  67     -22.099  84.506  11.952  1.00  0.050          C  
ATOM   1035  CG  PHE A  67     -21.918  83.658  10.748  1.00  0.050          C  
ATOM   1036  CD1 PHE A  67     -22.870  82.728  10.389  1.00  0.050          C  
ATOM   1037  CD2 PHE A  67     -20.834  83.829   9.935  1.00  0.050          C  
ATOM   1038  CE1 PHE A  67     -22.714  81.976   9.251  1.00  0.050          C  
ATOM   1039  CE2 PHE A  67     -20.670  83.092   8.800  1.00  0.050          C  
ATOM   1040  CZ  PHE A  67     -21.609  82.159   8.456  1.00  0.050          C  
ATOM   1041  H   PHE A  67     -22.115  85.748  14.134  1.00  0.040          H  
ATOM   1042  HA  PHE A  67     -22.936  83.112  13.303  1.00  0.050          H  
ATOM   1043 1HB  PHE A  67     -23.036  85.055  11.854  1.00  0.060          H  
ATOM   1044 2HB  PHE A  67     -21.308  85.237  11.950  1.00  0.060          H  
ATOM   1045  HD1 PHE A  67     -23.751  82.590  11.017  1.00  0.060          H  
ATOM   1046  HD2 PHE A  67     -20.102  84.566  10.200  1.00  0.060          H  
ATOM   1047  HE1 PHE A  67     -23.468  81.238   8.978  1.00  0.060          H  
ATOM   1048  HE2 PHE A  67     -19.795  83.248   8.169  1.00  0.060          H  
ATOM   1049  HZ  PHE A  67     -21.484  81.567   7.550  1.00  0.060          H  
ATOM   1050  N   LEU A  68     -19.656  83.508  13.695  1.00  0.100          N  
ATOM   1051  CA  LEU A  68     -18.420  82.725  13.804  1.00  0.110          C  
ATOM   1052  C   LEU A  68     -17.790  82.615  15.195  1.00  0.090          C  
ATOM   1053  O   LEU A  68     -16.682  82.087  15.305  1.00  0.060          O  
ATOM   1054  CB  LEU A  68     -17.307  83.273  12.910  1.00  0.150          C  
ATOM   1055  CG  LEU A  68     -17.539  83.353  11.431  1.00  0.150          C  
ATOM   1056  CD1 LEU A  68     -16.275  83.918  10.808  1.00  0.150          C  
ATOM   1057  CD2 LEU A  68     -17.911  81.980  10.843  1.00  0.150          C  
ATOM   1058  H   LEU A  68     -19.627  84.512  13.821  1.00  0.120          H  
ATOM   1059  HA  LEU A  68     -18.644  81.711  13.493  1.00  0.130          H  
ATOM   1060 1HB  LEU A  68     -17.045  84.273  13.261  1.00  0.180          H  
ATOM   1061 2HB  LEU A  68     -16.446  82.634  13.036  1.00  0.180          H  
ATOM   1062  HG  LEU A  68     -18.323  84.051  11.242  1.00  0.180          H  
ATOM   1063 1HD1 LEU A  68     -16.418  84.030   9.734  1.00  0.180          H  
ATOM   1064 2HD1 LEU A  68     -16.047  84.884  11.247  1.00  0.180          H  
ATOM   1065 3HD1 LEU A  68     -15.444  83.238  10.997  1.00  0.180          H  
ATOM   1066 1HD2 LEU A  68     -18.059  82.077   9.771  1.00  0.180          H  
ATOM   1067 2HD2 LEU A  68     -17.112  81.273  11.031  1.00  0.180          H  
ATOM   1068 3HD2 LEU A  68     -18.832  81.609  11.290  1.00  0.180          H  
ATOM   1069  N   GLN A  69     -18.437  83.033  16.288  1.00  0.110          N  
ATOM   1070  CA  GLN A  69     -17.692  82.983  17.567  1.00  0.070          C  
ATOM   1071  C   GLN A  69     -17.207  81.575  17.895  1.00  0.080          C  
ATOM   1072  O   GLN A  69     -16.068  81.374  18.345  1.00  0.060          O  
ATOM   1073  CB  GLN A  69     -18.550  83.471  18.740  1.00  0.110          C  
ATOM   1074  CG  GLN A  69     -18.845  84.943  18.721  1.00  0.110          C  
ATOM   1075  CD  GLN A  69     -19.670  85.407  19.895  1.00  0.110          C  
ATOM   1076  OE1 GLN A  69     -19.440  84.954  21.024  1.00  0.110          O  
ATOM   1077  NE2 GLN A  69     -20.615  86.305  19.659  1.00  0.110          N  
ATOM   1078  H   GLN A  69     -19.372  83.423  16.242  1.00  0.130          H  
ATOM   1079  HA  GLN A  69     -16.817  83.629  17.483  1.00  0.080          H  
ATOM   1080 1HB  GLN A  69     -19.499  82.936  18.750  1.00  0.140          H  
ATOM   1081 2HB  GLN A  69     -18.038  83.245  19.678  1.00  0.140          H  
ATOM   1082 1HG  GLN A  69     -17.894  85.468  18.754  1.00  0.140          H  
ATOM   1083 2HG  GLN A  69     -19.388  85.194  17.814  1.00  0.140          H  
ATOM   1084 1HE2 GLN A  69     -21.162  86.669  20.413  1.00  0.140          H  
ATOM   1085 2HE2 GLN A  69     -20.786  86.659  18.711  1.00  0.140          H  
ATOM   1086  N   TRP A  70     -18.070  80.607  17.617  1.00  0.120          N  
ATOM   1087  CA  TRP A  70     -17.855  79.187  17.852  1.00  0.130          C  
ATOM   1088  C   TRP A  70     -16.636  78.637  17.128  1.00  0.110          C  
ATOM   1089  O   TRP A  70     -16.096  77.603  17.523  1.00  0.200          O  
ATOM   1090  CB  TRP A  70     -19.093  78.422  17.397  1.00  0.180          C  
ATOM   1091  CG  TRP A  70     -19.301  78.557  15.955  1.00  0.180          C  
ATOM   1092  CD1 TRP A  70     -20.008  79.534  15.382  1.00  0.180          C  
ATOM   1093  CD2 TRP A  70     -18.840  77.717  14.872  1.00  0.180          C  
ATOM   1094  NE1 TRP A  70     -19.996  79.402  14.053  1.00  0.180          N  
ATOM   1095  CE2 TRP A  70     -19.296  78.303  13.707  1.00  0.180          C  
ATOM   1096  CE3 TRP A  70     -18.089  76.547  14.802  1.00  0.180          C  
ATOM   1097  CZ2 TRP A  70     -19.027  77.778  12.462  1.00  0.180          C  
ATOM   1098  CZ3 TRP A  70     -17.822  76.007  13.547  1.00  0.180          C  
ATOM   1099  CH2 TRP A  70     -18.278  76.611  12.410  1.00  0.180          C  
ATOM   1100  H   TRP A  70     -18.957  80.892  17.231  1.00  0.140          H  
ATOM   1101  HA  TRP A  70     -17.727  79.038  18.922  1.00  0.160          H  
ATOM   1102 1HB  TRP A  70     -19.006  77.368  17.656  1.00  0.210          H  
ATOM   1103 2HB  TRP A  70     -19.965  78.820  17.890  1.00  0.210          H  
ATOM   1104  HD1 TRP A  70     -20.511  80.344  15.905  1.00  0.210          H  
ATOM   1105  HE1 TRP A  70     -20.463  80.073  13.436  1.00  0.210          H  
ATOM   1106  HE3 TRP A  70     -17.723  76.078  15.711  1.00  0.210          H  
ATOM   1107  HZ2 TRP A  70     -19.387  78.249  11.547  1.00  0.210          H  
ATOM   1108  HZ3 TRP A  70     -17.238  75.098  13.484  1.00  0.210          H  
ATOM   1109  HH2 TRP A  70     -18.048  76.166  11.443  1.00  0.210          H  
ATOM   1110  N   LEU A  71     -16.228  79.299  16.049  1.00  0.120          N  
ATOM   1111  CA  LEU A  71     -15.122  78.855  15.244  1.00  0.080          C  
ATOM   1112  C   LEU A  71     -13.860  79.646  15.530  1.00  0.030          C  
ATOM   1113  O   LEU A  71     -12.786  79.063  15.676  1.00  0.030          O  
ATOM   1114  CB  LEU A  71     -15.487  79.001  13.766  1.00  0.130          C  
ATOM   1115  CG  LEU A  71     -14.456  78.570  12.754  1.00  0.130          C  
ATOM   1116  CD1 LEU A  71     -14.135  77.066  12.897  1.00  0.130          C  
ATOM   1117  CD2 LEU A  71     -14.988  78.889  11.370  1.00  0.130          C  
ATOM   1118  H   LEU A  71     -16.678  80.178  15.803  1.00  0.140          H  
ATOM   1119  HA  LEU A  71     -14.940  77.811  15.481  1.00  0.100          H  
ATOM   1120 1HB  LEU A  71     -16.364  78.446  13.578  1.00  0.150          H  
ATOM   1121 2HB  LEU A  71     -15.715  80.052  13.580  1.00  0.150          H  
ATOM   1122  HG  LEU A  71     -13.566  79.113  12.921  1.00  0.150          H  
ATOM   1123 1HD1 LEU A  71     -13.387  76.790  12.154  1.00  0.150          H  
ATOM   1124 2HD1 LEU A  71     -13.739  76.852  13.885  1.00  0.150          H  
ATOM   1125 3HD1 LEU A  71     -15.034  76.482  12.735  1.00  0.150          H  
ATOM   1126 1HD2 LEU A  71     -14.247  78.605  10.622  1.00  0.150          H  
ATOM   1127 2HD2 LEU A  71     -15.912  78.336  11.194  1.00  0.150          H  
ATOM   1128 3HD2 LEU A  71     -15.182  79.956  11.298  1.00  0.150          H  
ATOM   1129  N   LEU A  72     -13.981  80.969  15.622  1.00  0.020          N  
ATOM   1130  CA  LEU A  72     -12.814  81.820  15.787  1.00  0.040          C  
ATOM   1131  C   LEU A  72     -12.071  81.561  17.067  1.00  0.050          C  
ATOM   1132  O   LEU A  72     -10.841  81.640  17.092  1.00  0.060          O  
ATOM   1133  CB  LEU A  72     -13.219  83.276  15.778  1.00  0.050          C  
ATOM   1134  CG  LEU A  72     -13.748  83.823  14.487  1.00  0.050          C  
ATOM   1135  CD1 LEU A  72     -14.225  85.168  14.782  1.00  0.050          C  
ATOM   1136  CD2 LEU A  72     -12.690  83.828  13.397  1.00  0.050          C  
ATOM   1137  H   LEU A  72     -14.906  81.391  15.535  1.00  0.020          H  
ATOM   1138  HA  LEU A  72     -12.130  81.617  14.974  1.00  0.050          H  
ATOM   1139 1HB  LEU A  72     -14.002  83.403  16.529  1.00  0.060          H  
ATOM   1140 2HB  LEU A  72     -12.365  83.880  16.070  1.00  0.060          H  
ATOM   1141  HG  LEU A  72     -14.584  83.234  14.161  1.00  0.060          H  
ATOM   1142 1HD1 LEU A  72     -14.657  85.615  13.891  1.00  0.060          H  
ATOM   1143 2HD1 LEU A  72     -14.958  85.091  15.546  1.00  0.060          H  
ATOM   1144 3HD1 LEU A  72     -13.407  85.769  15.132  1.00  0.060          H  
ATOM   1145 1HD2 LEU A  72     -13.118  84.258  12.492  1.00  0.060          H  
ATOM   1146 2HD2 LEU A  72     -11.845  84.421  13.719  1.00  0.060          H  
ATOM   1147 3HD2 LEU A  72     -12.359  82.828  13.178  1.00  0.060          H  
ATOM   1148  N   GLY A  73     -12.787  81.276  18.152  1.00  0.040          N  
ATOM   1149  CA  GLY A  73     -12.074  81.026  19.387  1.00  0.040          C  
ATOM   1150  C   GLY A  73     -11.130  79.827  19.204  1.00  0.050          C  
ATOM   1151  O   GLY A  73      -9.910  79.983  19.331  1.00  0.030          O  
ATOM   1152  H   GLY A  73     -13.815  81.257  18.123  1.00  0.050          H  
ATOM   1153 1HA  GLY A  73     -11.497  81.912  19.656  1.00  0.050          H  
ATOM   1154 2HA  GLY A  73     -12.778  80.861  20.199  1.00  0.050          H  
ATOM   1155  N   PRO A  74     -11.659  78.612  18.951  1.00  0.050          N  
ATOM   1156  CA  PRO A  74     -10.910  77.399  18.642  1.00  0.070          C  
ATOM   1157  C   PRO A  74      -9.866  77.569  17.536  1.00  0.060          C  
ATOM   1158  O   PRO A  74      -8.762  77.020  17.634  1.00  0.110          O  
ATOM   1159  CB  PRO A  74     -12.024  76.441  18.232  1.00  0.110          C  
ATOM   1160  CG  PRO A  74     -13.206  76.906  19.046  1.00  0.110          C  
ATOM   1161  CD  PRO A  74     -13.117  78.403  19.045  1.00  0.110          C  
ATOM   1162  HA  PRO A  74     -10.426  77.048  19.569  1.00  0.080          H  
ATOM   1163 1HB  PRO A  74     -12.205  76.518  17.143  1.00  0.130          H  
ATOM   1164 2HB  PRO A  74     -11.732  75.404  18.445  1.00  0.130          H  
ATOM   1165 1HG  PRO A  74     -14.130  76.568  18.602  1.00  0.130          H  
ATOM   1166 2HG  PRO A  74     -13.167  76.473  20.052  1.00  0.130          H  
ATOM   1167 1HD  PRO A  74     -13.642  78.783  18.174  1.00  0.130          H  
ATOM   1168 2HD  PRO A  74     -13.532  78.796  19.975  1.00  0.130          H  
ATOM   1169  N   LEU A  75     -10.180  78.345  16.488  1.00  0.090          N  
ATOM   1170  CA  LEU A  75      -9.160  78.531  15.483  1.00  0.100          C  
ATOM   1171  C   LEU A  75      -7.970  79.247  16.057  1.00  0.070          C  
ATOM   1172  O   LEU A  75      -6.846  78.778  15.908  1.00  0.100          O  
ATOM   1173  CB  LEU A  75      -9.645  79.344  14.282  1.00  0.140          C  
ATOM   1174  CG  LEU A  75     -10.598  78.711  13.282  1.00  0.140          C  
ATOM   1175  CD1 LEU A  75     -11.055  79.810  12.343  1.00  0.140          C  
ATOM   1176  CD2 LEU A  75      -9.900  77.614  12.492  1.00  0.140          C  
ATOM   1177  H   LEU A  75     -11.101  78.770  16.360  1.00  0.110          H  
ATOM   1178  HA  LEU A  75      -8.828  77.554  15.149  1.00  0.120          H  
ATOM   1179 1HB  LEU A  75     -10.139  80.231  14.671  1.00  0.160          H  
ATOM   1180 2HB  LEU A  75      -8.796  79.664  13.741  1.00  0.160          H  
ATOM   1181  HG  LEU A  75     -11.451  78.290  13.793  1.00  0.160          H  
ATOM   1182 1HD1 LEU A  75     -11.737  79.401  11.602  1.00  0.160          H  
ATOM   1183 2HD1 LEU A  75     -11.558  80.582  12.910  1.00  0.160          H  
ATOM   1184 3HD1 LEU A  75     -10.192  80.234  11.835  1.00  0.160          H  
ATOM   1185 1HD2 LEU A  75     -10.602  77.196  11.771  1.00  0.160          H  
ATOM   1186 2HD2 LEU A  75      -9.047  78.031  11.965  1.00  0.160          H  
ATOM   1187 3HD2 LEU A  75      -9.560  76.829  13.152  1.00  0.160          H  
ATOM   1188  N   SER A  76      -8.196  80.325  16.821  1.00  0.050          N  
ATOM   1189  CA  SER A  76      -7.065  81.073  17.368  1.00  0.030          C  
ATOM   1190  C   SER A  76      -6.214  80.216  18.300  1.00  0.030          C  
ATOM   1191  O   SER A  76      -4.985  80.294  18.268  1.00  0.060          O  
ATOM   1192  CB  SER A  76      -7.565  82.260  18.144  1.00  0.050          C  
ATOM   1193  OG  SER A  76      -8.181  81.851  19.327  1.00  0.050          O  
ATOM   1194  H   SER A  76      -9.153  80.680  16.947  1.00  0.060          H  
ATOM   1195  HA  SER A  76      -6.434  81.412  16.551  1.00  0.040          H  
ATOM   1196 1HB  SER A  76      -6.751  82.877  18.367  1.00  0.060          H  
ATOM   1197 2HB  SER A  76      -8.262  82.829  17.536  1.00  0.060          H  
ATOM   1198  HG  SER A  76      -9.026  81.436  19.069  1.00  0.060          H  
ATOM   1199  N   ASP A  77      -6.842  79.264  18.998  1.00  0.030          N  
ATOM   1200  CA  ASP A  77      -6.115  78.359  19.895  1.00  0.030          C  
ATOM   1201  C   ASP A  77      -5.065  77.539  19.120  1.00  0.050          C  
ATOM   1202  O   ASP A  77      -4.001  77.185  19.654  1.00  0.160          O  
ATOM   1203  CB  ASP A  77      -7.091  77.390  20.593  1.00  0.040          C  
ATOM   1204  CG  ASP A  77      -8.016  78.016  21.718  1.00  0.040          C  
ATOM   1205  OD1 ASP A  77      -7.687  79.048  22.299  1.00  0.040          O  
ATOM   1206  OD2 ASP A  77      -9.071  77.421  21.980  1.00  0.040          O  
ATOM   1207  H   ASP A  77      -7.869  79.276  18.984  1.00  0.040          H  
ATOM   1208  HA  ASP A  77      -5.607  78.957  20.649  1.00  0.040          H  
ATOM   1209 1HB  ASP A  77      -7.733  76.945  19.843  1.00  0.050          H  
ATOM   1210 2HB  ASP A  77      -6.518  76.574  21.031  1.00  0.050          H  
ATOM   1211  N   ARG A  78      -5.399  77.212  17.854  1.00  0.090          N  
ATOM   1212  CA  ARG A  78      -4.586  76.391  16.960  1.00  0.070          C  
ATOM   1213  C   ARG A  78      -3.751  77.200  15.928  1.00  0.060          C  
ATOM   1214  O   ARG A  78      -2.727  76.729  15.415  1.00  0.130          O  
ATOM   1215  CB  ARG A  78      -5.556  75.460  16.284  1.00  0.110          C  
ATOM   1216  CG  ARG A  78      -6.179  74.454  17.250  1.00  0.110          C  
ATOM   1217  CD  ARG A  78      -7.319  73.803  16.644  1.00  0.110          C  
ATOM   1218  NE  ARG A  78      -7.974  72.845  17.524  1.00  0.110          N  
ATOM   1219  CZ  ARG A  78      -7.701  71.533  17.571  1.00  0.110          C  
ATOM   1220  NH1 ARG A  78      -6.774  71.045  16.787  1.00  0.110          N  
ATOM   1221  NH2 ARG A  78      -8.375  70.734  18.401  1.00  0.110          N  
ATOM   1222  H   ARG A  78      -6.312  77.518  17.486  1.00  0.110          H  
ATOM   1223  HA  ARG A  78      -3.911  75.801  17.573  1.00  0.080          H  
ATOM   1224 1HB  ARG A  78      -6.364  76.037  15.831  1.00  0.130          H  
ATOM   1225 2HB  ARG A  78      -5.053  74.904  15.492  1.00  0.130          H  
ATOM   1226 1HG  ARG A  78      -5.436  73.700  17.511  1.00  0.130          H  
ATOM   1227 2HG  ARG A  78      -6.515  74.962  18.150  1.00  0.130          H  
ATOM   1228 1HD  ARG A  78      -8.049  74.576  16.396  1.00  0.130          H  
ATOM   1229 2HD  ARG A  78      -7.011  73.305  15.739  1.00  0.130          H  
ATOM   1230  HE  ARG A  78      -8.696  73.197  18.140  1.00  0.130          H  
ATOM   1231 1HH1 ARG A  78      -6.239  71.675  16.166  1.00  0.130          H  
ATOM   1232 2HH1 ARG A  78      -6.553  70.057  16.792  1.00  0.130          H  
ATOM   1233 1HH2 ARG A  78      -9.098  71.109  19.054  1.00  0.130          H  
ATOM   1234 2HH2 ARG A  78      -8.166  69.752  18.424  1.00  0.130          H  
ATOM   1235  N   ILE A  79      -4.164  78.427  15.630  1.00  0.040          N  
ATOM   1236  CA  ILE A  79      -3.451  79.285  14.681  1.00  0.080          C  
ATOM   1237  C   ILE A  79      -2.508  80.269  15.356  1.00  0.100          C  
ATOM   1238  O   ILE A  79      -1.370  80.459  14.910  1.00  0.140          O  
ATOM   1239  CB  ILE A  79      -4.406  80.110  13.787  1.00  0.100          C  
ATOM   1240  CG1 ILE A  79      -5.222  79.164  12.900  1.00  0.100          C  
ATOM   1241  CG2 ILE A  79      -3.604  81.168  12.960  1.00  0.100          C  
ATOM   1242  CD1 ILE A  79      -6.328  79.840  12.137  1.00  0.100          C  
ATOM   1243  H   ILE A  79      -5.042  78.744  16.034  1.00  0.050          H  
ATOM   1244  HA  ILE A  79      -2.858  78.646  14.031  1.00  0.100          H  
ATOM   1245  HB  ILE A  79      -5.120  80.631  14.426  1.00  0.120          H  
ATOM   1246 1HG1 ILE A  79      -4.557  78.665  12.199  1.00  0.120          H  
ATOM   1247 2HG1 ILE A  79      -5.676  78.406  13.545  1.00  0.120          H  
ATOM   1248 1HG2 ILE A  79      -4.269  81.761  12.350  1.00  0.120          H  
ATOM   1249 2HG2 ILE A  79      -3.072  81.843  13.623  1.00  0.120          H  
ATOM   1250 3HG2 ILE A  79      -2.887  80.655  12.320  1.00  0.120          H  
ATOM   1251 1HD1 ILE A  79      -6.873  79.097  11.559  1.00  0.120          H  
ATOM   1252 2HD1 ILE A  79      -6.990  80.321  12.832  1.00  0.120          H  
ATOM   1253 3HD1 ILE A  79      -5.929  80.580  11.462  1.00  0.120          H  
ATOM   1254  N   GLY A  80      -3.011  80.924  16.392  1.00  0.050          N  
ATOM   1255  CA  GLY A  80      -2.395  82.027  17.091  1.00  0.060          C  
ATOM   1256  C   GLY A  80      -3.417  83.155  17.111  1.00  0.070          C  
ATOM   1257  O   GLY A  80      -4.115  83.400  16.116  1.00  0.080          O  
ATOM   1258  H   GLY A  80      -3.910  80.642  16.763  1.00  0.060          H  
ATOM   1259 1HA  GLY A  80      -2.140  81.737  18.105  1.00  0.070          H  
ATOM   1260 2HA  GLY A  80      -1.486  82.350  16.590  1.00  0.070          H  
ATOM   1261  N   ARG A  81      -3.536  83.810  18.261  1.00  0.060          N  
ATOM   1262  CA  ARG A  81      -4.503  84.870  18.453  1.00  0.100          C  
ATOM   1263  C   ARG A  81      -4.151  86.094  17.677  1.00  0.080          C  
ATOM   1264  O   ARG A  81      -5.044  86.797  17.209  1.00  0.090          O  
ATOM   1265  CB  ARG A  81      -4.607  85.270  19.900  1.00  0.120          C  
ATOM   1266  CG  ARG A  81      -5.143  84.222  20.762  1.00  0.120          C  
ATOM   1267  CD  ARG A  81      -5.475  84.721  22.084  1.00  0.120          C  
ATOM   1268  NE  ARG A  81      -5.755  83.651  22.966  1.00  0.120          N  
ATOM   1269  CZ  ARG A  81      -6.836  82.893  22.955  1.00  0.120          C  
ATOM   1270  NH1 ARG A  81      -7.790  83.042  22.061  1.00  0.120          N  
ATOM   1271  NH2 ARG A  81      -6.899  81.982  23.861  1.00  0.120          N  
ATOM   1272  H   ARG A  81      -2.904  83.561  19.021  1.00  0.070          H  
ATOM   1273  HA  ARG A  81      -5.467  84.535  18.103  1.00  0.120          H  
ATOM   1274 1HB  ARG A  81      -3.622  85.557  20.276  1.00  0.150          H  
ATOM   1275 2HB  ARG A  81      -5.266  86.125  19.998  1.00  0.150          H  
ATOM   1276 1HG  ARG A  81      -6.010  83.810  20.296  1.00  0.150          H  
ATOM   1277 2HG  ARG A  81      -4.398  83.440  20.885  1.00  0.150          H  
ATOM   1278 1HD  ARG A  81      -4.621  85.278  22.485  1.00  0.150          H  
ATOM   1279 2HD  ARG A  81      -6.347  85.364  22.037  1.00  0.150          H  
ATOM   1280  HE  ARG A  81      -5.090  83.452  23.726  1.00  0.150          H  
ATOM   1281 1HH1 ARG A  81      -7.718  83.752  21.351  1.00  0.150          H  
ATOM   1282 2HH1 ARG A  81      -8.597  82.441  22.069  1.00  0.150          H  
ATOM   1283 1HH2 ARG A  81      -6.114  81.911  24.531  1.00  0.150          H  
ATOM   1284 2HH2 ARG A  81      -7.677  81.362  23.893  1.00  0.150          H  
ATOM   1285  N   ARG A  82      -2.864  86.413  17.594  1.00  0.060          N  
ATOM   1286  CA  ARG A  82      -2.520  87.619  16.887  1.00  0.050          C  
ATOM   1287  C   ARG A  82      -2.953  87.501  15.419  1.00  0.040          C  
ATOM   1288  O   ARG A  82      -3.766  88.308  14.982  1.00  0.030          O  
ATOM   1289  CB  ARG A  82      -1.060  88.011  17.132  1.00  0.070          C  
ATOM   1290  CG  ARG A  82      -0.536  89.171  16.317  1.00  0.070          C  
ATOM   1291  CD  ARG A  82       0.867  89.504  16.695  1.00  0.070          C  
ATOM   1292  NE  ARG A  82       1.471  90.570  15.864  1.00  0.070          N  
ATOM   1293  CZ  ARG A  82       2.081  90.390  14.676  1.00  0.070          C  
ATOM   1294  NH1 ARG A  82       2.164  89.205  14.096  1.00  0.070          N  
ATOM   1295  NH2 ARG A  82       2.609  91.437  14.119  1.00  0.070          N  
ATOM   1296  H   ARG A  82      -2.143  85.795  17.992  1.00  0.070          H  
ATOM   1297  HA  ARG A  82      -3.102  88.431  17.320  1.00  0.060          H  
ATOM   1298 1HB  ARG A  82      -1.001  88.360  18.165  1.00  0.090          H  
ATOM   1299 2HB  ARG A  82      -0.383  87.176  17.087  1.00  0.090          H  
ATOM   1300 1HG  ARG A  82      -0.549  88.891  15.273  1.00  0.090          H  
ATOM   1301 2HG  ARG A  82      -1.163  90.051  16.479  1.00  0.090          H  
ATOM   1302 1HD  ARG A  82       0.865  89.853  17.730  1.00  0.090          H  
ATOM   1303 2HD  ARG A  82       1.487  88.613  16.630  1.00  0.090          H  
ATOM   1304  HE  ARG A  82       1.484  91.547  16.218  1.00  0.090          H  
ATOM   1305 1HH1 ARG A  82       1.763  88.393  14.535  1.00  0.090          H  
ATOM   1306 2HH1 ARG A  82       2.636  89.114  13.207  1.00  0.090          H  
ATOM   1307 1HH2 ARG A  82       2.539  92.326  14.644  1.00  0.090          H  
ATOM   1308 2HH2 ARG A  82       3.108  91.348  13.242  1.00  0.090          H  
ATOM   1309  N   PRO A  83      -2.524  86.493  14.624  1.00  0.030          N  
ATOM   1310  CA  PRO A  83      -3.002  86.298  13.267  1.00  0.020          C  
ATOM   1311  C   PRO A  83      -4.523  86.347  13.132  1.00  0.010          C  
ATOM   1312  O   PRO A  83      -5.040  87.036  12.254  1.00  0.010          O  
ATOM   1313  CB  PRO A  83      -2.466  84.906  12.950  1.00  0.030          C  
ATOM   1314  CG  PRO A  83      -1.186  84.813  13.736  1.00  0.030          C  
ATOM   1315  CD  PRO A  83      -1.476  85.524  15.032  1.00  0.030          C  
ATOM   1316  HA  PRO A  83      -2.536  87.055  12.614  1.00  0.020          H  
ATOM   1317 1HB  PRO A  83      -3.207  84.158  13.261  1.00  0.040          H  
ATOM   1318 2HB  PRO A  83      -2.325  84.788  11.868  1.00  0.040          H  
ATOM   1319 1HG  PRO A  83      -0.921  83.753  13.899  1.00  0.040          H  
ATOM   1320 2HG  PRO A  83      -0.357  85.266  13.175  1.00  0.040          H  
ATOM   1321 1HD  PRO A  83      -1.818  84.831  15.776  1.00  0.040          H  
ATOM   1322 2HD  PRO A  83      -0.563  86.017  15.318  1.00  0.040          H  
ATOM   1323  N   VAL A  84      -5.263  85.698  14.043  1.00  0.020          N  
ATOM   1324  CA  VAL A  84      -6.709  85.702  13.880  1.00  0.030          C  
ATOM   1325  C   VAL A  84      -7.307  87.089  14.132  1.00  0.020          C  
ATOM   1326  O   VAL A  84      -8.127  87.560  13.334  1.00  0.020          O  
ATOM   1327  CB  VAL A  84      -7.367  84.599  14.743  1.00  0.040          C  
ATOM   1328  CG1 VAL A  84      -8.892  84.697  14.678  1.00  0.040          C  
ATOM   1329  CG2 VAL A  84      -6.917  83.228  14.219  1.00  0.040          C  
ATOM   1330  H   VAL A  84      -4.844  85.134  14.792  1.00  0.020          H  
ATOM   1331  HA  VAL A  84      -6.920  85.446  12.842  1.00  0.040          H  
ATOM   1332  HB  VAL A  84      -7.061  84.723  15.785  1.00  0.050          H  
ATOM   1333 1HG1 VAL A  84      -9.336  83.908  15.288  1.00  0.050          H  
ATOM   1334 2HG1 VAL A  84      -9.212  85.659  15.047  1.00  0.050          H  
ATOM   1335 3HG1 VAL A  84      -9.218  84.577  13.647  1.00  0.050          H  
ATOM   1336 1HG2 VAL A  84      -7.370  82.444  14.804  1.00  0.050          H  
ATOM   1337 2HG2 VAL A  84      -7.223  83.115  13.181  1.00  0.050          H  
ATOM   1338 3HG2 VAL A  84      -5.832  83.149  14.281  1.00  0.050          H  
ATOM   1339  N   MET A  85      -6.912  87.746  15.229  1.00  0.030          N  
ATOM   1340  CA  MET A  85      -7.456  89.057  15.549  1.00  0.030          C  
ATOM   1341  C   MET A  85      -7.083  90.089  14.487  1.00  0.020          C  
ATOM   1342  O   MET A  85      -7.899  90.966  14.157  1.00  0.020          O  
ATOM   1343  CB  MET A  85      -6.917  89.546  16.885  1.00  0.040          C  
ATOM   1344  CG  MET A  85      -7.665  90.730  17.490  1.00  0.040          C  
ATOM   1345  SD  MET A  85      -9.318  90.255  17.992  1.00  0.040          S  
ATOM   1346  CE  MET A  85     -10.243  91.758  17.805  1.00  0.040          C  
ATOM   1347  H   MET A  85      -6.218  87.327  15.857  1.00  0.040          H  
ATOM   1348  HA  MET A  85      -8.539  88.982  15.589  1.00  0.040          H  
ATOM   1349 1HB  MET A  85      -6.944  88.734  17.583  1.00  0.050          H  
ATOM   1350 2HB  MET A  85      -5.868  89.826  16.762  1.00  0.050          H  
ATOM   1351 1HG  MET A  85      -7.128  91.094  18.363  1.00  0.050          H  
ATOM   1352 2HG  MET A  85      -7.738  91.545  16.768  1.00  0.050          H  
ATOM   1353 1HE  MET A  85     -11.281  91.581  18.083  1.00  0.050          H  
ATOM   1354 2HE  MET A  85      -9.825  92.530  18.442  1.00  0.050          H  
ATOM   1355 3HE  MET A  85     -10.196  92.085  16.763  1.00  0.050          H  
ATOM   1356  N   LEU A  86      -5.852  90.007  13.954  1.00  0.020          N  
ATOM   1357  CA  LEU A  86      -5.409  90.951  12.940  1.00  0.030          C  
ATOM   1358  C   LEU A  86      -6.228  90.785  11.670  1.00  0.030          C  
ATOM   1359  O   LEU A  86      -6.622  91.783  11.052  1.00  0.030          O  
ATOM   1360  CB  LEU A  86      -3.916  90.765  12.665  1.00  0.040          C  
ATOM   1361  CG  LEU A  86      -2.936  91.178  13.805  1.00  0.040          C  
ATOM   1362  CD1 LEU A  86      -1.549  90.771  13.375  1.00  0.040          C  
ATOM   1363  CD2 LEU A  86      -3.006  92.689  14.118  1.00  0.040          C  
ATOM   1364  H   LEU A  86      -5.202  89.280  14.275  1.00  0.020          H  
ATOM   1365  HA  LEU A  86      -5.585  91.955  13.308  1.00  0.040          H  
ATOM   1366 1HB  LEU A  86      -3.758  89.695  12.503  1.00  0.050          H  
ATOM   1367 2HB  LEU A  86      -3.639  91.266  11.767  1.00  0.050          H  
ATOM   1368  HG  LEU A  86      -3.191  90.640  14.710  1.00  0.050          H  
ATOM   1369 1HD1 LEU A  86      -0.839  91.029  14.146  1.00  0.050          H  
ATOM   1370 2HD1 LEU A  86      -1.527  89.694  13.197  1.00  0.050          H  
ATOM   1371 3HD1 LEU A  86      -1.291  91.284  12.465  1.00  0.050          H  
ATOM   1372 1HD2 LEU A  86      -2.322  92.899  14.916  1.00  0.050          H  
ATOM   1373 2HD2 LEU A  86      -2.735  93.268  13.252  1.00  0.050          H  
ATOM   1374 3HD2 LEU A  86      -4.001  92.972  14.442  1.00  0.050          H  
ATOM   1375  N   ILE A  87      -6.541  89.538  11.307  1.00  0.030          N  
ATOM   1376  CA  ILE A  87      -7.377  89.284  10.147  1.00  0.030          C  
ATOM   1377  C   ILE A  87      -8.747  89.888  10.359  1.00  0.030          C  
ATOM   1378  O   ILE A  87      -9.269  90.530   9.451  1.00  0.030          O  
ATOM   1379  CB  ILE A  87      -7.492  87.782   9.818  1.00  0.040          C  
ATOM   1380  CG1 ILE A  87      -6.109  87.265   9.317  1.00  0.040          C  
ATOM   1381  CG2 ILE A  87      -8.622  87.545   8.767  1.00  0.040          C  
ATOM   1382  CD1 ILE A  87      -5.969  85.747   9.268  1.00  0.040          C  
ATOM   1383  H   ILE A  87      -6.130  88.749  11.820  1.00  0.040          H  
ATOM   1384  HA  ILE A  87      -6.923  89.777   9.287  1.00  0.040          H  
ATOM   1385  HB  ILE A  87      -7.726  87.234  10.734  1.00  0.050          H  
ATOM   1386 1HG1 ILE A  87      -5.944  87.653   8.314  1.00  0.050          H  
ATOM   1387 2HG1 ILE A  87      -5.335  87.663   9.959  1.00  0.050          H  
ATOM   1388 1HG2 ILE A  87      -8.706  86.488   8.546  1.00  0.050          H  
ATOM   1389 2HG2 ILE A  87      -9.583  87.892   9.148  1.00  0.050          H  
ATOM   1390 3HG2 ILE A  87      -8.385  88.089   7.851  1.00  0.050          H  
ATOM   1391 1HD1 ILE A  87      -4.974  85.491   8.908  1.00  0.050          H  
ATOM   1392 2HD1 ILE A  87      -6.105  85.343  10.274  1.00  0.050          H  
ATOM   1393 3HD1 ILE A  87      -6.710  85.319   8.603  1.00  0.050          H  
ATOM   1394  N   GLY A  88      -9.346  89.669  11.538  1.00  0.020          N  
ATOM   1395  CA  GLY A  88     -10.662  90.223  11.834  1.00  0.020          C  
ATOM   1396  C   GLY A  88     -10.689  91.738  11.740  1.00  0.020          C  
ATOM   1397  O   GLY A  88     -11.650  92.322  11.224  1.00  0.020          O  
ATOM   1398  H   GLY A  88      -8.879  89.080  12.237  1.00  0.020          H  
ATOM   1399 1HA  GLY A  88     -11.400  89.791  11.164  1.00  0.020          H  
ATOM   1400 2HA  GLY A  88     -10.936  89.940  12.845  1.00  0.020          H  
ATOM   1401  N   THR A  89      -9.611  92.375  12.185  1.00  0.020          N  
ATOM   1402  CA  THR A  89      -9.508  93.820  12.140  1.00  0.030          C  
ATOM   1403  C   THR A  89      -9.492  94.315  10.687  1.00  0.030          C  
ATOM   1404  O   THR A  89     -10.226  95.250  10.321  1.00  0.020          O  
ATOM   1405  CB  THR A  89      -8.247  94.283  12.899  1.00  0.040          C  
ATOM   1406  OG1 THR A  89      -8.322  93.837  14.268  1.00  0.040          O  
ATOM   1407  CG2 THR A  89      -8.174  95.805  12.898  1.00  0.040          C  
ATOM   1408  H   THR A  89      -8.883  91.827  12.649  1.00  0.020          H  
ATOM   1409  HA  THR A  89     -10.373  94.237  12.622  1.00  0.040          H  
ATOM   1410  HB  THR A  89      -7.365  93.861  12.436  1.00  0.050          H  
ATOM   1411  HG1 THR A  89      -8.249  92.855  14.291  1.00  0.050          H  
ATOM   1412 1HG2 THR A  89      -7.307  96.118  13.451  1.00  0.050          H  
ATOM   1413 2HG2 THR A  89      -8.113  96.181  11.878  1.00  0.050          H  
ATOM   1414 3HG2 THR A  89      -9.060  96.212  13.373  1.00  0.050          H  
ATOM   1415  N   LEU A  90      -8.666  93.676   9.850  1.00  0.030          N  
ATOM   1416  CA  LEU A  90      -8.578  94.045   8.444  1.00  0.030          C  
ATOM   1417  C   LEU A  90      -9.882  93.735   7.724  1.00  0.030          C  
ATOM   1418  O   LEU A  90     -10.308  94.501   6.856  1.00  0.030          O  
ATOM   1419  CB  LEU A  90      -7.414  93.308   7.785  1.00  0.040          C  
ATOM   1420  CG  LEU A  90      -6.001  93.718   8.267  1.00  0.040          C  
ATOM   1421  CD1 LEU A  90      -4.985  92.762   7.670  1.00  0.040          C  
ATOM   1422  CD2 LEU A  90      -5.671  95.183   7.873  1.00  0.040          C  
ATOM   1423  H   LEU A  90      -8.065  92.931  10.221  1.00  0.040          H  
ATOM   1424  HA  LEU A  90      -8.421  95.115   8.379  1.00  0.040          H  
ATOM   1425 1HB  LEU A  90      -7.535  92.241   7.994  1.00  0.050          H  
ATOM   1426 2HB  LEU A  90      -7.467  93.456   6.710  1.00  0.050          H  
ATOM   1427  HG  LEU A  90      -5.959  93.622   9.339  1.00  0.050          H  
ATOM   1428 1HD1 LEU A  90      -3.990  93.022   8.021  1.00  0.050          H  
ATOM   1429 2HD1 LEU A  90      -5.223  91.744   7.979  1.00  0.050          H  
ATOM   1430 3HD1 LEU A  90      -5.013  92.830   6.585  1.00  0.050          H  
ATOM   1431 1HD2 LEU A  90      -4.671  95.431   8.228  1.00  0.050          H  
ATOM   1432 2HD2 LEU A  90      -5.704  95.287   6.791  1.00  0.050          H  
ATOM   1433 3HD2 LEU A  90      -6.374  95.871   8.322  1.00  0.050          H  
ATOM   1434  N   TYR A  91     -10.516  92.619   8.096  1.00  0.030          N  
ATOM   1435  CA  TYR A  91     -11.791  92.190   7.554  1.00  0.030          C  
ATOM   1436  C   TYR A  91     -12.820  93.280   7.765  1.00  0.020          C  
ATOM   1437  O   TYR A  91     -13.477  93.703   6.816  1.00  0.030          O  
ATOM   1438  CB  TYR A  91     -12.218  90.887   8.222  1.00  0.040          C  
ATOM   1439  CG  TYR A  91     -13.576  90.426   7.899  1.00  0.040          C  
ATOM   1440  CD1 TYR A  91     -13.832  89.747   6.728  1.00  0.040          C  
ATOM   1441  CD2 TYR A  91     -14.593  90.686   8.802  1.00  0.040          C  
ATOM   1442  CE1 TYR A  91     -15.109  89.323   6.460  1.00  0.040          C  
ATOM   1443  CE2 TYR A  91     -15.854  90.274   8.534  1.00  0.040          C  
ATOM   1444  CZ  TYR A  91     -16.115  89.586   7.365  1.00  0.040          C  
ATOM   1445  OH  TYR A  91     -17.372  89.180   7.089  1.00  0.040          O  
ATOM   1446  H   TYR A  91     -10.078  92.016   8.792  1.00  0.040          H  
ATOM   1447  HA  TYR A  91     -11.681  92.026   6.484  1.00  0.040          H  
ATOM   1448 1HB  TYR A  91     -11.514  90.099   7.950  1.00  0.050          H  
ATOM   1449 2HB  TYR A  91     -12.161  90.999   9.277  1.00  0.050          H  
ATOM   1450  HD1 TYR A  91     -13.027  89.548   6.022  1.00  0.050          H  
ATOM   1451  HD2 TYR A  91     -14.383  91.227   9.726  1.00  0.050          H  
ATOM   1452  HE1 TYR A  91     -15.327  88.787   5.538  1.00  0.050          H  
ATOM   1453  HE2 TYR A  91     -16.649  90.488   9.244  1.00  0.050          H  
ATOM   1454  HH  TYR A  91     -17.979  89.646   7.690  1.00  0.050          H  
ATOM   1455  N   PHE A  92     -12.933  93.774   9.002  1.00  0.020          N  
ATOM   1456  CA  PHE A  92     -13.882  94.827   9.313  1.00  0.020          C  
ATOM   1457  C   PHE A  92     -13.639  96.034   8.431  1.00  0.020          C  
ATOM   1458  O   PHE A  92     -14.580  96.562   7.830  1.00  0.020          O  
ATOM   1459  CB  PHE A  92     -13.787  95.217  10.784  1.00  0.030          C  
ATOM   1460  CG  PHE A  92     -14.717  96.349  11.244  1.00  0.030          C  
ATOM   1461  CD1 PHE A  92     -16.105  96.180  11.300  1.00  0.030          C  
ATOM   1462  CD2 PHE A  92     -14.194  97.549  11.686  1.00  0.030          C  
ATOM   1463  CE1 PHE A  92     -16.926  97.194  11.767  1.00  0.030          C  
ATOM   1464  CE2 PHE A  92     -15.004  98.557  12.158  1.00  0.030          C  
ATOM   1465  CZ  PHE A  92     -16.374  98.382  12.197  1.00  0.030          C  
ATOM   1466  H   PHE A  92     -12.365  93.368   9.753  1.00  0.020          H  
ATOM   1467  HA  PHE A  92     -14.885  94.450   9.116  1.00  0.020          H  
ATOM   1468 1HB  PHE A  92     -13.946  94.361  11.387  1.00  0.030          H  
ATOM   1469 2HB  PHE A  92     -12.764  95.531  10.984  1.00  0.030          H  
ATOM   1470  HD1 PHE A  92     -16.548  95.240  10.970  1.00  0.030          H  
ATOM   1471  HD2 PHE A  92     -13.131  97.679  11.663  1.00  0.030          H  
ATOM   1472  HE1 PHE A  92     -18.010  97.047  11.803  1.00  0.030          H  
ATOM   1473  HE2 PHE A  92     -14.563  99.491  12.502  1.00  0.030          H  
ATOM   1474  HZ  PHE A  92     -17.020  99.176  12.571  1.00  0.030          H  
ATOM   1475  N   ALA A  93     -12.387  96.511   8.363  1.00  0.030          N  
ATOM   1476  CA  ALA A  93     -12.130  97.685   7.543  1.00  0.030          C  
ATOM   1477  C   ALA A  93     -12.495  97.417   6.074  1.00  0.040          C  
ATOM   1478  O   ALA A  93     -13.069  98.290   5.412  1.00  0.050          O  
ATOM   1479  CB  ALA A  93     -10.671  98.102   7.663  1.00  0.040          C  
ATOM   1480  H   ALA A  93     -11.630  96.049   8.882  1.00  0.040          H  
ATOM   1481  HA  ALA A  93     -12.758  98.493   7.908  1.00  0.040          H  
ATOM   1482 1HB  ALA A  93     -10.492  98.995   7.070  1.00  0.050          H  
ATOM   1483 2HB  ALA A  93     -10.437  98.309   8.709  1.00  0.050          H  
ATOM   1484 3HB  ALA A  93     -10.036  97.290   7.304  1.00  0.050          H  
ATOM   1485  N   ALA A  94     -12.187  96.210   5.571  1.00  0.050          N  
ATOM   1486  CA  ALA A  94     -12.499  95.848   4.197  1.00  0.060          C  
ATOM   1487  C   ALA A  94     -13.994  95.855   3.930  1.00  0.050          C  
ATOM   1488  O   ALA A  94     -14.421  96.350   2.881  1.00  0.060          O  
ATOM   1489  CB  ALA A  94     -11.943  94.475   3.878  1.00  0.080          C  
ATOM   1490  H   ALA A  94     -11.668  95.540   6.148  1.00  0.060          H  
ATOM   1491  HA  ALA A  94     -12.034  96.584   3.545  1.00  0.070          H  
ATOM   1492 1HB  ALA A  94     -12.154  94.228   2.841  1.00  0.100          H  
ATOM   1493 2HB  ALA A  94     -10.867  94.475   4.046  1.00  0.100          H  
ATOM   1494 3HB  ALA A  94     -12.408  93.739   4.527  1.00  0.100          H  
ATOM   1495  N   THR A  95     -14.793  95.341   4.878  1.00  0.040          N  
ATOM   1496  CA  THR A  95     -16.236  95.323   4.724  1.00  0.050          C  
ATOM   1497  C   THR A  95     -16.811  96.738   4.859  1.00  0.040          C  
ATOM   1498  O   THR A  95     -17.793  97.096   4.193  1.00  0.050          O  
ATOM   1499  CB  THR A  95     -16.903  94.342   5.726  1.00  0.070          C  
ATOM   1500  OG1 THR A  95     -16.510  94.673   7.064  1.00  0.070          O  
ATOM   1501  CG2 THR A  95     -16.539  92.875   5.447  1.00  0.070          C  
ATOM   1502  H   THR A  95     -14.371  94.895   5.703  1.00  0.050          H  
ATOM   1503  HA  THR A  95     -16.457  94.965   3.727  1.00  0.060          H  
ATOM   1504  HB  THR A  95     -17.966  94.434   5.637  1.00  0.080          H  
ATOM   1505  HG1 THR A  95     -16.678  95.603   7.252  1.00  0.080          H  
ATOM   1506 1HG2 THR A  95     -17.048  92.236   6.171  1.00  0.080          H  
ATOM   1507 2HG2 THR A  95     -16.853  92.604   4.443  1.00  0.080          H  
ATOM   1508 3HG2 THR A  95     -15.466  92.739   5.537  1.00  0.080          H  
ATOM   1509  N   CYS A  96     -16.191  97.563   5.707  1.00  0.010          N  
ATOM   1510  CA  CYS A  96     -16.639  98.937   5.889  1.00  0.020          C  
ATOM   1511  C   CYS A  96     -16.457  99.727   4.606  1.00  0.080          C  
ATOM   1512  O   CYS A  96     -17.289 100.546   4.252  1.00  0.290          O  
ATOM   1513  CB  CYS A  96     -15.900  99.628   7.027  1.00  0.020          C  
ATOM   1514  SG  CYS A  96     -16.323  98.999   8.651  1.00  0.020          S  
ATOM   1515  H   CYS A  96     -15.412  97.199   6.266  1.00  0.010          H  
ATOM   1516  HA  CYS A  96     -17.691  98.930   6.139  1.00  0.020          H  
ATOM   1517 1HB  CYS A  96     -14.831  99.508   6.887  1.00  0.030          H  
ATOM   1518 2HB  CYS A  96     -16.118 100.693   7.006  1.00  0.030          H  
ATOM   1519  HG  CYS A  96     -15.637  97.830   8.528  1.00  0.030          H  
ATOM   1520  N   LEU A  97     -15.400  99.465   3.868  1.00  0.070          N  
ATOM   1521  CA  LEU A  97     -15.245 100.195   2.633  1.00  0.080          C  
ATOM   1522  C   LEU A  97     -16.016  99.510   1.494  1.00  0.080          C  
ATOM   1523  O   LEU A  97     -16.628 100.184   0.668  1.00  0.070          O  
ATOM   1524  CB  LEU A  97     -13.756 100.345   2.356  1.00  0.110          C  
ATOM   1525  CG  LEU A  97     -12.971 101.174   3.453  1.00  0.110          C  
ATOM   1526  CD1 LEU A  97     -11.491 101.105   3.149  1.00  0.110          C  
ATOM   1527  CD2 LEU A  97     -13.467 102.669   3.512  1.00  0.110          C  
ATOM   1528  H   LEU A  97     -14.677  98.828   4.218  1.00  0.080          H  
ATOM   1529  HA  LEU A  97     -15.682 101.179   2.755  1.00  0.100          H  
ATOM   1530 1HB  LEU A  97     -13.316  99.344   2.316  1.00  0.130          H  
ATOM   1531 2HB  LEU A  97     -13.621 100.826   1.392  1.00  0.130          H  
ATOM   1532  HG  LEU A  97     -13.128 100.713   4.423  1.00  0.130          H  
ATOM   1533 1HD1 LEU A  97     -10.936 101.644   3.916  1.00  0.130          H  
ATOM   1534 2HD1 LEU A  97     -11.174 100.060   3.143  1.00  0.130          H  
ATOM   1535 3HD1 LEU A  97     -11.294 101.552   2.177  1.00  0.130          H  
ATOM   1536 1HD2 LEU A  97     -12.901 103.199   4.276  1.00  0.130          H  
ATOM   1537 2HD2 LEU A  97     -13.308 103.150   2.549  1.00  0.130          H  
ATOM   1538 3HD2 LEU A  97     -14.521 102.717   3.768  1.00  0.130          H  
ATOM   1539  N   ALA A  98     -16.052  98.173   1.463  1.00  0.100          N  
ATOM   1540  CA  ALA A  98     -16.760  97.440   0.416  1.00  0.130          C  
ATOM   1541  C   ALA A  98     -18.255  97.772   0.401  1.00  0.100          C  
ATOM   1542  O   ALA A  98     -18.873  97.814  -0.659  1.00  0.130          O  
ATOM   1543  CB  ALA A  98     -16.550  95.953   0.586  1.00  0.170          C  
ATOM   1544  H   ALA A  98     -15.528  97.627   2.146  1.00  0.120          H  
ATOM   1545  HA  ALA A  98     -16.344  97.741  -0.542  1.00  0.160          H  
ATOM   1546 1HB  ALA A  98     -17.055  95.417  -0.215  1.00  0.200          H  
ATOM   1547 2HB  ALA A  98     -15.484  95.736   0.557  1.00  0.200          H  
ATOM   1548 3HB  ALA A  98     -16.942  95.647   1.529  1.00  0.200          H  
ATOM   1549  N   ILE A  99     -18.858  98.055   1.555  1.00  0.070          N  
ATOM   1550  CA  ILE A  99     -20.281  98.388   1.584  1.00  0.140          C  
ATOM   1551  C   ILE A  99     -20.585  99.649   0.775  1.00  0.080          C  
ATOM   1552  O   ILE A  99     -21.715  99.862   0.347  1.00  0.100          O  
ATOM   1553  CB  ILE A  99     -20.840  98.527   3.020  1.00  0.170          C  
ATOM   1554  CG1 ILE A  99     -22.391  98.391   3.002  1.00  0.170          C  
ATOM   1555  CG2 ILE A  99     -20.479  99.892   3.597  1.00  0.170          C  
ATOM   1556  CD1 ILE A  99     -23.030  98.117   4.381  1.00  0.170          C  
ATOM   1557  H   ILE A  99     -18.342  97.955   2.434  1.00  0.080          H  
ATOM   1558  HA  ILE A  99     -20.813  97.574   1.123  1.00  0.170          H  
ATOM   1559  HB  ILE A  99     -20.425  97.737   3.637  1.00  0.200          H  
ATOM   1560 1HG1 ILE A  99     -22.822  99.310   2.611  1.00  0.200          H  
ATOM   1561 2HG1 ILE A  99     -22.652  97.595   2.331  1.00  0.200          H  
ATOM   1562 1HG2 ILE A  99     -20.854  99.984   4.592  1.00  0.200          H  
ATOM   1563 2HG2 ILE A  99     -19.423  99.987   3.609  1.00  0.200          H  
ATOM   1564 3HG2 ILE A  99     -20.903 100.693   3.001  1.00  0.200          H  
ATOM   1565 1HD1 ILE A  99     -24.103  98.017   4.264  1.00  0.200          H  
ATOM   1566 2HD1 ILE A  99     -22.638  97.192   4.796  1.00  0.200          H  
ATOM   1567 3HD1 ILE A  99     -22.821  98.927   5.068  1.00  0.200          H  
ATOM   1568  N   LEU A 100     -19.588 100.483   0.508  1.00  0.060          N  
ATOM   1569  CA  LEU A 100     -19.850 101.698  -0.226  1.00  0.130          C  
ATOM   1570  C   LEU A 100     -19.859 101.435  -1.729  1.00  0.120          C  
ATOM   1571  O   LEU A 100     -20.060 102.345  -2.536  1.00  0.170          O  
ATOM   1572  CB  LEU A 100     -18.825 102.749   0.198  1.00  0.150          C  
ATOM   1573  CG  LEU A 100     -18.878 103.130   1.740  1.00  0.150          C  
ATOM   1574  CD1 LEU A 100     -17.744 104.099   2.063  1.00  0.150          C  
ATOM   1575  CD2 LEU A 100     -20.253 103.738   2.093  1.00  0.150          C  
ATOM   1576  H   LEU A 100     -18.629 100.274   0.802  1.00  0.070          H  
ATOM   1577  HA  LEU A 100     -20.845 102.047   0.025  1.00  0.160          H  
ATOM   1578 1HB  LEU A 100     -17.827 102.362  -0.019  1.00  0.180          H  
ATOM   1579 2HB  LEU A 100     -18.985 103.655  -0.385  1.00  0.180          H  
ATOM   1580  HG  LEU A 100     -18.715 102.233   2.345  1.00  0.180          H  
ATOM   1581 1HD1 LEU A 100     -17.766 104.344   3.116  1.00  0.180          H  
ATOM   1582 2HD1 LEU A 100     -16.788 103.633   1.822  1.00  0.180          H  
ATOM   1583 3HD1 LEU A 100     -17.863 105.010   1.480  1.00  0.180          H  
ATOM   1584 1HD2 LEU A 100     -20.279 104.006   3.130  1.00  0.180          H  
ATOM   1585 2HD2 LEU A 100     -20.398 104.616   1.490  1.00  0.180          H  
ATOM   1586 3HD2 LEU A 100     -21.054 103.040   1.905  1.00  0.180          H  
ATOM   1587  N   LEU A 101     -19.645 100.175  -2.099  1.00  0.120          N  
ATOM   1588  CA  LEU A 101     -19.703  99.730  -3.468  1.00  0.190          C  
ATOM   1589  C   LEU A 101     -21.055  99.054  -3.750  1.00  0.200          C  
ATOM   1590  O   LEU A 101     -21.251  98.523  -4.847  1.00  0.270          O  
ATOM   1591  CB  LEU A 101     -18.568  98.734  -3.738  1.00  0.240          C  
ATOM   1592  CG  LEU A 101     -17.119  99.249  -3.489  1.00  0.240          C  
ATOM   1593  CD1 LEU A 101     -16.148  98.098  -3.720  1.00  0.240          C  
ATOM   1594  CD2 LEU A 101     -16.797 100.434  -4.410  1.00  0.240          C  
ATOM   1595  H   LEU A 101     -19.450  99.465  -1.392  1.00  0.140          H  
ATOM   1596  HA  LEU A 101     -19.619 100.589  -4.127  1.00  0.230          H  
ATOM   1597 1HB  LEU A 101     -18.724  97.861  -3.110  1.00  0.290          H  
ATOM   1598 2HB  LEU A 101     -18.633  98.417  -4.776  1.00  0.290          H  
ATOM   1599  HG  LEU A 101     -17.024  99.568  -2.446  1.00  0.290          H  
ATOM   1600 1HD1 LEU A 101     -15.131  98.436  -3.524  1.00  0.290          H  
ATOM   1601 2HD1 LEU A 101     -16.394  97.278  -3.043  1.00  0.290          H  
ATOM   1602 3HD1 LEU A 101     -16.227  97.754  -4.750  1.00  0.290          H  
ATOM   1603 1HD2 LEU A 101     -15.779 100.772  -4.215  1.00  0.290          H  
ATOM   1604 2HD2 LEU A 101     -16.883 100.124  -5.452  1.00  0.290          H  
ATOM   1605 3HD2 LEU A 101     -17.483 101.255  -4.217  1.00  0.290          H  
ATOM   1606  N   THR A 102     -21.983  99.032  -2.772  1.00  0.150          N  
ATOM   1607  CA  THR A 102     -23.257  98.369  -3.031  1.00  0.180          C  
ATOM   1608  C   THR A 102     -24.160  99.271  -3.851  1.00  0.180          C  
ATOM   1609  O   THR A 102     -24.174 100.490  -3.668  1.00  0.160          O  
ATOM   1610  CB  THR A 102     -23.968  98.010  -1.717  1.00  0.240          C  
ATOM   1611  OG1 THR A 102     -24.201  99.210  -0.972  1.00  0.240          O  
ATOM   1612  CG2 THR A 102     -23.109  97.048  -0.901  1.00  0.240          C  
ATOM   1613  H   THR A 102     -21.826  99.465  -1.855  1.00  0.180          H  
ATOM   1614  HA  THR A 102     -23.074  97.456  -3.598  1.00  0.220          H  
ATOM   1615  HB  THR A 102     -24.921  97.554  -1.934  1.00  0.290          H  
ATOM   1616  HG1 THR A 102     -24.787  99.787  -1.477  1.00  0.290          H  
ATOM   1617 1HG2 THR A 102     -23.600  96.800   0.026  1.00  0.290          H  
ATOM   1618 2HG2 THR A 102     -22.933  96.142  -1.467  1.00  0.290          H  
ATOM   1619 3HG2 THR A 102     -22.165  97.516  -0.692  1.00  0.290          H  
ATOM   1620  N   ASN A 103     -25.003  98.665  -4.686  1.00  0.200          N  
ATOM   1621  CA  ASN A 103     -25.948  99.417  -5.507  1.00  0.190          C  
ATOM   1622  C   ASN A 103     -27.408  99.104  -5.211  1.00  0.180          C  
ATOM   1623  O   ASN A 103     -28.300  99.487  -5.972  1.00  0.180          O  
ATOM   1624  CB  ASN A 103     -25.653  99.179  -6.972  1.00  0.270          C  
ATOM   1625  CG  ASN A 103     -24.335  99.767  -7.386  1.00  0.270          C  
ATOM   1626  OD1 ASN A 103     -24.178 100.993  -7.449  1.00  0.270          O  
ATOM   1627  ND2 ASN A 103     -23.380  98.919  -7.673  1.00  0.270          N  
ATOM   1628  H   ASN A 103     -24.963  97.649  -4.775  1.00  0.240          H  
ATOM   1629  HA  ASN A 103     -25.805 100.478  -5.302  1.00  0.230          H  
ATOM   1630 1HB  ASN A 103     -25.638  98.105  -7.165  1.00  0.320          H  
ATOM   1631 2HB  ASN A 103     -26.442  99.613  -7.584  1.00  0.320          H  
ATOM   1632 1HD2 ASN A 103     -22.480  99.255  -7.945  1.00  0.320          H  
ATOM   1633 2HD2 ASN A 103     -23.541  97.936  -7.610  1.00  0.320          H  
ATOM   1634  N   SER A 104     -27.655  98.425  -4.107  1.00  0.190          N  
ATOM   1635  CA  SER A 104     -29.011  98.074  -3.712  1.00  0.190          C  
ATOM   1636  C   SER A 104     -29.083  97.824  -2.223  1.00  0.180          C  
ATOM   1637  O   SER A 104     -28.060  97.555  -1.579  1.00  0.180          O  
ATOM   1638  CB  SER A 104     -29.491  96.834  -4.442  1.00  0.270          C  
ATOM   1639  OG  SER A 104     -28.810  95.673  -4.017  1.00  0.270          O  
ATOM   1640  H   SER A 104     -26.879  98.144  -3.530  1.00  0.230          H  
ATOM   1641  HA  SER A 104     -29.675  98.906  -3.953  1.00  0.230          H  
ATOM   1642 1HB  SER A 104     -30.560  96.707  -4.277  1.00  0.320          H  
ATOM   1643 2HB  SER A 104     -29.344  96.967  -5.512  1.00  0.320          H  
ATOM   1644  HG  SER A 104     -29.176  94.958  -4.559  1.00  0.320          H  
ATOM   1645  N   ILE A 105     -30.304  97.855  -1.683  1.00  0.180          N  
ATOM   1646  CA  ILE A 105     -30.496  97.574  -0.271  1.00  0.180          C  
ATOM   1647  C   ILE A 105     -30.201  96.106   0.034  1.00  0.210          C  
ATOM   1648  O   ILE A 105     -29.782  95.783   1.148  1.00  0.250          O  
ATOM   1649  CB  ILE A 105     -31.908  97.951   0.225  1.00  0.250          C  
ATOM   1650  CG1 ILE A 105     -31.957  98.068   1.812  1.00  0.250          C  
ATOM   1651  CG2 ILE A 105     -32.927  96.920  -0.224  1.00  0.250          C  
ATOM   1652  CD1 ILE A 105     -31.151  99.236   2.422  1.00  0.250          C  
ATOM   1653  H   ILE A 105     -31.092  98.078  -2.276  1.00  0.220          H  
ATOM   1654  HA  ILE A 105     -29.783  98.181   0.269  1.00  0.220          H  
ATOM   1655  HB  ILE A 105     -32.176  98.917  -0.191  1.00  0.300          H  
ATOM   1656 1HG1 ILE A 105     -32.986  98.183   2.113  1.00  0.300          H  
ATOM   1657 2HG1 ILE A 105     -31.588  97.141   2.245  1.00  0.300          H  
ATOM   1658 1HG2 ILE A 105     -33.905  97.214   0.112  1.00  0.300          H  
ATOM   1659 2HG2 ILE A 105     -32.932  96.845  -1.307  1.00  0.300          H  
ATOM   1660 3HG2 ILE A 105     -32.706  95.950   0.198  1.00  0.300          H  
ATOM   1661 1HD1 ILE A 105     -31.268  99.225   3.507  1.00  0.300          H  
ATOM   1662 2HD1 ILE A 105     -30.098  99.156   2.189  1.00  0.300          H  
ATOM   1663 3HD1 ILE A 105     -31.532 100.178   2.030  1.00  0.300          H  
ATOM   1664  N   GLU A 106     -30.447  95.206  -0.927  1.00  0.170          N  
ATOM   1665  CA  GLU A 106     -30.163  93.802  -0.700  1.00  0.170          C  
ATOM   1666  C   GLU A 106     -28.658  93.597  -0.537  1.00  0.170          C  
ATOM   1667  O   GLU A 106     -28.220  92.874   0.367  1.00  0.180          O  
ATOM   1668  CB  GLU A 106     -30.705  92.967  -1.860  1.00  0.240          C  
ATOM   1669  CG  GLU A 106     -32.240  92.948  -1.965  1.00  0.240          C  
ATOM   1670  CD  GLU A 106     -32.809  94.194  -2.595  1.00  0.240          C  
ATOM   1671  OE1 GLU A 106     -32.030  95.017  -3.032  1.00  0.240          O  
ATOM   1672  OE2 GLU A 106     -34.005  94.329  -2.639  1.00  0.240          O  
ATOM   1673  H   GLU A 106     -30.857  95.496  -1.820  1.00  0.200          H  
ATOM   1674  HA  GLU A 106     -30.658  93.491   0.220  1.00  0.200          H  
ATOM   1675 1HB  GLU A 106     -30.303  93.350  -2.799  1.00  0.290          H  
ATOM   1676 2HB  GLU A 106     -30.362  91.939  -1.755  1.00  0.290          H  
ATOM   1677 1HG  GLU A 106     -32.544  92.084  -2.554  1.00  0.290          H  
ATOM   1678 2HG  GLU A 106     -32.651  92.835  -0.971  1.00  0.290          H  
ATOM   1679  N   GLN A 107     -27.862  94.268  -1.378  1.00  0.160          N  
ATOM   1680  CA  GLN A 107     -26.414  94.174  -1.261  1.00  0.150          C  
ATOM   1681  C   GLN A 107     -25.942  94.837   0.035  1.00  0.150          C  
ATOM   1682  O   GLN A 107     -25.050  94.314   0.710  1.00  0.150          O  
ATOM   1683  CB  GLN A 107     -25.737  94.786  -2.477  1.00  0.210          C  
ATOM   1684  CG  GLN A 107     -25.918  93.995  -3.752  1.00  0.210          C  
ATOM   1685  CD  GLN A 107     -25.300  94.694  -4.939  1.00  0.210          C  
ATOM   1686  OE1 GLN A 107     -24.933  95.879  -4.856  1.00  0.210          O  
ATOM   1687  NE2 GLN A 107     -25.174  93.981  -6.050  1.00  0.210          N  
ATOM   1688  H   GLN A 107     -28.282  94.817  -2.130  1.00  0.190          H  
ATOM   1689  HA  GLN A 107     -26.140  93.122  -1.216  1.00  0.180          H  
ATOM   1690 1HB  GLN A 107     -26.156  95.774  -2.650  1.00  0.260          H  
ATOM   1691 2HB  GLN A 107     -24.680  94.892  -2.295  1.00  0.260          H  
ATOM   1692 1HG  GLN A 107     -25.435  93.026  -3.634  1.00  0.260          H  
ATOM   1693 2HG  GLN A 107     -26.978  93.859  -3.940  1.00  0.260          H  
ATOM   1694 1HE2 GLN A 107     -24.770  94.394  -6.868  1.00  0.260          H  
ATOM   1695 2HE2 GLN A 107     -25.481  93.027  -6.075  1.00  0.260          H  
ATOM   1696  N   PHE A 108     -26.565  95.971   0.398  1.00  0.150          N  
ATOM   1697  CA  PHE A 108     -26.249  96.694   1.625  1.00  0.160          C  
ATOM   1698  C   PHE A 108     -26.459  95.754   2.808  1.00  0.130          C  
ATOM   1699  O   PHE A 108     -25.587  95.632   3.667  1.00  0.080          O  
ATOM   1700  CB  PHE A 108     -27.134  97.940   1.768  1.00  0.220          C  
ATOM   1701  CG  PHE A 108     -26.878  98.795   2.985  1.00  0.220          C  
ATOM   1702  CD1 PHE A 108     -25.877  99.755   2.974  1.00  0.220          C  
ATOM   1703  CD2 PHE A 108     -27.626  98.641   4.141  1.00  0.220          C  
ATOM   1704  CE1 PHE A 108     -25.632 100.536   4.085  1.00  0.220          C  
ATOM   1705  CE2 PHE A 108     -27.375  99.419   5.246  1.00  0.220          C  
ATOM   1706  CZ  PHE A 108     -26.377 100.371   5.219  1.00  0.220          C  
ATOM   1707  H   PHE A 108     -27.262  96.376  -0.231  1.00  0.180          H  
ATOM   1708  HA  PHE A 108     -25.207  97.004   1.605  1.00  0.190          H  
ATOM   1709 1HB  PHE A 108     -27.024  98.555   0.876  1.00  0.260          H  
ATOM   1710 2HB  PHE A 108     -28.158  97.624   1.810  1.00  0.260          H  
ATOM   1711  HD1 PHE A 108     -25.275  99.885   2.069  1.00  0.260          H  
ATOM   1712  HD2 PHE A 108     -28.420  97.889   4.173  1.00  0.260          H  
ATOM   1713  HE1 PHE A 108     -24.843 101.272   4.060  1.00  0.260          H  
ATOM   1714  HE2 PHE A 108     -27.967  99.285   6.142  1.00  0.260          H  
ATOM   1715  HZ  PHE A 108     -26.183 100.987   6.097  1.00  0.260          H  
ATOM   1716  N   THR A 109     -27.621  95.085   2.838  1.00  0.160          N  
ATOM   1717  CA  THR A 109     -28.003  94.168   3.905  1.00  0.140          C  
ATOM   1718  C   THR A 109     -27.002  93.031   4.051  1.00  0.100          C  
ATOM   1719  O   THR A 109     -26.606  92.697   5.179  1.00  0.080          O  
ATOM   1720  CB  THR A 109     -29.401  93.585   3.647  1.00  0.200          C  
ATOM   1721  OG1 THR A 109     -30.355  94.654   3.614  1.00  0.200          O  
ATOM   1722  CG2 THR A 109     -29.759  92.619   4.763  1.00  0.200          C  
ATOM   1723  H   THR A 109     -28.299  95.250   2.097  1.00  0.190          H  
ATOM   1724  HA  THR A 109     -28.030  94.723   4.841  1.00  0.170          H  
ATOM   1725  HB  THR A 109     -29.420  93.067   2.691  1.00  0.240          H  
ATOM   1726  HG1 THR A 109     -30.208  95.194   2.803  1.00  0.240          H  
ATOM   1727 1HG2 THR A 109     -30.756  92.223   4.587  1.00  0.240          H  
ATOM   1728 2HG2 THR A 109     -29.054  91.793   4.800  1.00  0.240          H  
ATOM   1729 3HG2 THR A 109     -29.730  93.151   5.704  1.00  0.240          H  
ATOM   1730  N   LEU A 110     -26.591  92.425   2.928  1.00  0.110          N  
ATOM   1731  CA  LEU A 110     -25.594  91.370   2.999  1.00  0.100          C  
ATOM   1732  C   LEU A 110     -24.321  91.902   3.604  1.00  0.070          C  
ATOM   1733  O   LEU A 110     -23.723  91.251   4.467  1.00  0.070          O  
ATOM   1734  CB  LEU A 110     -25.275  90.778   1.625  1.00  0.140          C  
ATOM   1735  CG  LEU A 110     -24.105  89.711   1.592  1.00  0.140          C  
ATOM   1736  CD1 LEU A 110     -24.425  88.503   2.490  1.00  0.140          C  
ATOM   1737  CD2 LEU A 110     -23.888  89.273   0.154  1.00  0.140          C  
ATOM   1738  H   LEU A 110     -26.999  92.691   2.023  1.00  0.130          H  
ATOM   1739  HA  LEU A 110     -25.987  90.586   3.642  1.00  0.120          H  
ATOM   1740 1HB  LEU A 110     -26.176  90.312   1.232  1.00  0.170          H  
ATOM   1741 2HB  LEU A 110     -24.999  91.600   0.958  1.00  0.170          H  
ATOM   1742  HG  LEU A 110     -23.192  90.169   1.962  1.00  0.170          H  
ATOM   1743 1HD1 LEU A 110     -23.596  87.795   2.443  1.00  0.170          H  
ATOM   1744 2HD1 LEU A 110     -24.554  88.819   3.524  1.00  0.170          H  
ATOM   1745 3HD1 LEU A 110     -25.335  88.020   2.141  1.00  0.170          H  
ATOM   1746 1HD2 LEU A 110     -23.068  88.554   0.112  1.00  0.170          H  
ATOM   1747 2HD2 LEU A 110     -24.798  88.810  -0.231  1.00  0.170          H  
ATOM   1748 3HD2 LEU A 110     -23.638  90.144  -0.453  1.00  0.170          H  
ATOM   1749  N   MET A 111     -23.888  93.073   3.150  1.00  0.060          N  
ATOM   1750  CA  MET A 111     -22.686  93.631   3.703  1.00  0.040          C  
ATOM   1751  C   MET A 111     -22.816  93.940   5.183  1.00  0.020          C  
ATOM   1752  O   MET A 111     -21.858  93.726   5.915  1.00  0.020          O  
ATOM   1753  CB  MET A 111     -22.274  94.855   2.933  1.00  0.060          C  
ATOM   1754  CG  MET A 111     -21.709  94.591   1.559  1.00  0.060          C  
ATOM   1755  SD  MET A 111     -20.280  93.508   1.584  1.00  0.060          S  
ATOM   1756  CE  MET A 111     -19.192  94.339   2.722  1.00  0.060          C  
ATOM   1757  H   MET A 111     -24.391  93.560   2.400  1.00  0.070          H  
ATOM   1758  HA  MET A 111     -21.904  92.889   3.603  1.00  0.050          H  
ATOM   1759 1HB  MET A 111     -23.169  95.447   2.775  1.00  0.080          H  
ATOM   1760 2HB  MET A 111     -21.592  95.455   3.514  1.00  0.080          H  
ATOM   1761 1HG  MET A 111     -22.479  94.119   0.950  1.00  0.080          H  
ATOM   1762 2HG  MET A 111     -21.431  95.503   1.083  1.00  0.080          H  
ATOM   1763 1HE  MET A 111     -18.264  93.784   2.783  1.00  0.080          H  
ATOM   1764 2HE  MET A 111     -18.997  95.345   2.377  1.00  0.080          H  
ATOM   1765 3HE  MET A 111     -19.639  94.383   3.713  1.00  0.080          H  
ATOM   1766  N   ARG A 112     -23.988  94.373   5.658  1.00  0.030          N  
ATOM   1767  CA  ARG A 112     -24.129  94.634   7.088  1.00  0.030          C  
ATOM   1768  C   ARG A 112     -23.894  93.347   7.871  1.00  0.030          C  
ATOM   1769  O   ARG A 112     -23.210  93.367   8.900  1.00  0.030          O  
ATOM   1770  CB  ARG A 112     -25.504  95.207   7.412  1.00  0.040          C  
ATOM   1771  CG  ARG A 112     -25.755  96.610   6.849  1.00  0.040          C  
ATOM   1772  CD  ARG A 112     -24.957  97.661   7.505  1.00  0.040          C  
ATOM   1773  NE  ARG A 112     -25.443  97.975   8.818  1.00  0.040          N  
ATOM   1774  CZ  ARG A 112     -24.686  98.443   9.833  1.00  0.040          C  
ATOM   1775  NH1 ARG A 112     -23.380  98.589   9.737  1.00  0.040          N  
ATOM   1776  NH2 ARG A 112     -25.230  98.779  10.971  1.00  0.040          N  
ATOM   1777  H   ARG A 112     -24.737  94.599   4.996  1.00  0.040          H  
ATOM   1778  HA  ARG A 112     -23.359  95.336   7.387  1.00  0.040          H  
ATOM   1779 1HB  ARG A 112     -26.273  94.552   7.008  1.00  0.050          H  
ATOM   1780 2HB  ARG A 112     -25.643  95.244   8.493  1.00  0.050          H  
ATOM   1781 1HG  ARG A 112     -25.492  96.632   5.814  1.00  0.050          H  
ATOM   1782 2HG  ARG A 112     -26.809  96.857   6.955  1.00  0.050          H  
ATOM   1783 1HD  ARG A 112     -23.934  97.377   7.575  1.00  0.050          H  
ATOM   1784 2HD  ARG A 112     -25.015  98.559   6.909  1.00  0.050          H  
ATOM   1785  HE  ARG A 112     -26.455  97.907   8.968  1.00  0.050          H  
ATOM   1786 1HH1 ARG A 112     -22.852  98.295   8.909  1.00  0.050          H  
ATOM   1787 2HH1 ARG A 112     -22.887  98.965  10.564  1.00  0.050          H  
ATOM   1788 1HH2 ARG A 112     -26.219  98.700  11.139  1.00  0.050          H  
ATOM   1789 2HH2 ARG A 112     -24.599  99.134  11.689  1.00  0.050          H  
ATOM   1790  N   PHE A 113     -24.425  92.227   7.373  1.00  0.040          N  
ATOM   1791  CA  PHE A 113     -24.187  90.937   8.011  1.00  0.040          C  
ATOM   1792  C   PHE A 113     -22.692  90.649   8.055  1.00  0.030          C  
ATOM   1793  O   PHE A 113     -22.130  90.317   9.107  1.00  0.030          O  
ATOM   1794  CB  PHE A 113     -24.895  89.806   7.269  1.00  0.060          C  
ATOM   1795  CG  PHE A 113     -24.654  88.452   7.858  1.00  0.060          C  
ATOM   1796  CD1 PHE A 113     -25.390  88.031   8.955  1.00  0.060          C  
ATOM   1797  CD2 PHE A 113     -23.694  87.588   7.323  1.00  0.060          C  
ATOM   1798  CE1 PHE A 113     -25.183  86.786   9.500  1.00  0.060          C  
ATOM   1799  CE2 PHE A 113     -23.490  86.345   7.878  1.00  0.060          C  
ATOM   1800  CZ  PHE A 113     -24.236  85.950   8.964  1.00  0.060          C  
ATOM   1801  H   PHE A 113     -25.038  92.299   6.549  1.00  0.050          H  
ATOM   1802  HA  PHE A 113     -24.546  90.981   9.026  1.00  0.050          H  
ATOM   1803 1HB  PHE A 113     -25.960  89.989   7.259  1.00  0.070          H  
ATOM   1804 2HB  PHE A 113     -24.566  89.786   6.239  1.00  0.070          H  
ATOM   1805  HD1 PHE A 113     -26.140  88.702   9.387  1.00  0.070          H  
ATOM   1806  HD2 PHE A 113     -23.104  87.906   6.459  1.00  0.070          H  
ATOM   1807  HE1 PHE A 113     -25.768  86.465  10.362  1.00  0.070          H  
ATOM   1808  HE2 PHE A 113     -22.741  85.669   7.461  1.00  0.070          H  
ATOM   1809  HZ  PHE A 113     -24.080  84.976   9.394  1.00  0.070          H  
ATOM   1810  N   LEU A 114     -22.038  90.788   6.903  1.00  0.040          N  
ATOM   1811  CA  LEU A 114     -20.625  90.484   6.821  1.00  0.040          C  
ATOM   1812  C   LEU A 114     -19.810  91.387   7.738  1.00  0.030          C  
ATOM   1813  O   LEU A 114     -18.870  90.924   8.378  1.00  0.030          O  
ATOM   1814  CB  LEU A 114     -20.169  90.612   5.370  1.00  0.060          C  
ATOM   1815  CG  LEU A 114     -20.763  89.547   4.384  1.00  0.060          C  
ATOM   1816  CD1 LEU A 114     -20.399  89.938   2.974  1.00  0.060          C  
ATOM   1817  CD2 LEU A 114     -20.239  88.145   4.712  1.00  0.060          C  
ATOM   1818  H   LEU A 114     -22.556  91.076   6.065  1.00  0.050          H  
ATOM   1819  HA  LEU A 114     -20.484  89.470   7.162  1.00  0.050          H  
ATOM   1820 1HB  LEU A 114     -20.449  91.598   5.011  1.00  0.070          H  
ATOM   1821 2HB  LEU A 114     -19.082  90.534   5.339  1.00  0.070          H  
ATOM   1822  HG  LEU A 114     -21.849  89.545   4.459  1.00  0.070          H  
ATOM   1823 1HD1 LEU A 114     -20.824  89.218   2.275  1.00  0.070          H  
ATOM   1824 2HD1 LEU A 114     -20.804  90.913   2.764  1.00  0.070          H  
ATOM   1825 3HD1 LEU A 114     -19.318  89.958   2.862  1.00  0.070          H  
ATOM   1826 1HD2 LEU A 114     -20.665  87.434   4.006  1.00  0.070          H  
ATOM   1827 2HD2 LEU A 114     -19.150  88.132   4.631  1.00  0.070          H  
ATOM   1828 3HD2 LEU A 114     -20.525  87.852   5.710  1.00  0.070          H  
ATOM   1829  N   GLN A 115     -20.175  92.664   7.850  1.00  0.020          N  
ATOM   1830  CA  GLN A 115     -19.469  93.576   8.738  1.00  0.020          C  
ATOM   1831  C   GLN A 115     -19.648  93.108  10.177  1.00  0.020          C  
ATOM   1832  O   GLN A 115     -18.688  93.074  10.951  1.00  0.030          O  
ATOM   1833  CB  GLN A 115     -20.027  94.999   8.627  1.00  0.030          C  
ATOM   1834  CG  GLN A 115     -19.770  95.731   7.341  1.00  0.030          C  
ATOM   1835  CD  GLN A 115     -20.496  97.025   7.289  1.00  0.030          C  
ATOM   1836  OE1 GLN A 115     -21.404  97.271   8.099  1.00  0.030          O  
ATOM   1837  NE2 GLN A 115     -20.114  97.858   6.364  1.00  0.030          N  
ATOM   1838  H   GLN A 115     -20.934  93.009   7.267  1.00  0.020          H  
ATOM   1839  HA  GLN A 115     -18.408  93.566   8.494  1.00  0.020          H  
ATOM   1840 1HB  GLN A 115     -21.103  94.973   8.792  1.00  0.030          H  
ATOM   1841 2HB  GLN A 115     -19.583  95.601   9.408  1.00  0.030          H  
ATOM   1842 1HG  GLN A 115     -18.721  95.972   7.307  1.00  0.030          H  
ATOM   1843 2HG  GLN A 115     -20.045  95.135   6.492  1.00  0.030          H  
ATOM   1844 1HE2 GLN A 115     -20.543  98.762   6.280  1.00  0.030          H  
ATOM   1845 2HE2 GLN A 115     -19.371  97.607   5.715  1.00  0.030          H  
ATOM   1846  N   GLY A 116     -20.869  92.657  10.506  1.00  0.020          N  
ATOM   1847  CA  GLY A 116     -21.247  92.176  11.831  1.00  0.020          C  
ATOM   1848  C   GLY A 116     -20.355  91.051  12.317  1.00  0.020          C  
ATOM   1849  O   GLY A 116     -20.000  90.980  13.493  1.00  0.020          O  
ATOM   1850  H   GLY A 116     -21.620  92.746   9.811  1.00  0.020          H  
ATOM   1851 1HA  GLY A 116     -21.244  92.998  12.546  1.00  0.020          H  
ATOM   1852 2HA  GLY A 116     -22.264  91.811  11.762  1.00  0.020          H  
ATOM   1853  N   ILE A 117     -19.888  90.213  11.401  1.00  0.020          N  
ATOM   1854  CA  ILE A 117     -19.012  89.099  11.757  1.00  0.020          C  
ATOM   1855  C   ILE A 117     -17.780  89.565  12.530  1.00  0.010          C  
ATOM   1856  O   ILE A 117     -17.235  88.814  13.341  1.00  0.020          O  
ATOM   1857  CB  ILE A 117     -18.601  88.272  10.521  1.00  0.030          C  
ATOM   1858  CG1 ILE A 117     -19.854  87.538   9.977  1.00  0.030          C  
ATOM   1859  CG2 ILE A 117     -17.462  87.288  10.872  1.00  0.030          C  
ATOM   1860  CD1 ILE A 117     -19.674  86.885   8.619  1.00  0.030          C  
ATOM   1861  H   ILE A 117     -20.244  90.316  10.441  1.00  0.020          H  
ATOM   1862  HA  ILE A 117     -19.559  88.434  12.408  1.00  0.020          H  
ATOM   1863  HB  ILE A 117     -18.268  88.935   9.747  1.00  0.030          H  
ATOM   1864 1HG1 ILE A 117     -20.155  86.799  10.698  1.00  0.030          H  
ATOM   1865 2HG1 ILE A 117     -20.660  88.266   9.884  1.00  0.030          H  
ATOM   1866 1HG2 ILE A 117     -17.185  86.724   9.994  1.00  0.030          H  
ATOM   1867 2HG2 ILE A 117     -16.585  87.821  11.216  1.00  0.030          H  
ATOM   1868 3HG2 ILE A 117     -17.803  86.608  11.656  1.00  0.030          H  
ATOM   1869 1HD1 ILE A 117     -20.607  86.423   8.322  1.00  0.030          H  
ATOM   1870 2HD1 ILE A 117     -19.396  87.634   7.894  1.00  0.030          H  
ATOM   1871 3HD1 ILE A 117     -18.903  86.128   8.658  1.00  0.030          H  
ATOM   1872  N   SER A 118     -17.339  90.804  12.302  1.00  0.020          N  
ATOM   1873  CA  SER A 118     -16.158  91.386  12.934  1.00  0.030          C  
ATOM   1874  C   SER A 118     -16.248  91.454  14.465  1.00  0.040          C  
ATOM   1875  O   SER A 118     -15.226  91.587  15.158  1.00  0.150          O  
ATOM   1876  CB  SER A 118     -15.993  92.787  12.434  1.00  0.040          C  
ATOM   1877  OG  SER A 118     -17.031  93.599  12.897  1.00  0.040          O  
ATOM   1878  H   SER A 118     -17.867  91.412  11.671  1.00  0.020          H  
ATOM   1879  HA  SER A 118     -15.291  90.795  12.648  1.00  0.040          H  
ATOM   1880 1HB  SER A 118     -15.075  93.167  12.788  1.00  0.050          H  
ATOM   1881 2HB  SER A 118     -15.967  92.796  11.344  1.00  0.050          H  
ATOM   1882  HG  SER A 118     -17.779  93.448  12.292  1.00  0.050          H  
ATOM   1883  N   LEU A 119     -17.472  91.385  14.989  1.00  0.010          N  
ATOM   1884  CA  LEU A 119     -17.751  91.431  16.412  1.00  0.010          C  
ATOM   1885  C   LEU A 119     -17.344  90.139  17.097  1.00  0.010          C  
ATOM   1886  O   LEU A 119     -17.010  90.125  18.283  1.00  0.020          O  
ATOM   1887  CB  LEU A 119     -19.261  91.638  16.632  1.00  0.010          C  
ATOM   1888  CG  LEU A 119     -19.881  93.003  16.238  1.00  0.010          C  
ATOM   1889  CD1 LEU A 119     -21.423  92.883  16.231  1.00  0.010          C  
ATOM   1890  CD2 LEU A 119     -19.467  94.055  17.272  1.00  0.010          C  
ATOM   1891  H   LEU A 119     -18.264  91.276  14.349  1.00  0.010          H  
ATOM   1892  HA  LEU A 119     -17.184  92.249  16.843  1.00  0.010          H  
ATOM   1893 1HB  LEU A 119     -19.766  90.895  16.058  1.00  0.020          H  
ATOM   1894 2HB  LEU A 119     -19.483  91.459  17.682  1.00  0.020          H  
ATOM   1895  HG  LEU A 119     -19.538  93.297  15.238  1.00  0.020          H  
ATOM   1896 1HD1 LEU A 119     -21.862  93.830  15.972  1.00  0.020          H  
ATOM   1897 2HD1 LEU A 119     -21.725  92.139  15.490  1.00  0.020          H  
ATOM   1898 3HD1 LEU A 119     -21.776  92.583  17.215  1.00  0.020          H  
ATOM   1899 1HD2 LEU A 119     -19.903  95.019  17.005  1.00  0.020          H  
ATOM   1900 2HD2 LEU A 119     -19.824  93.755  18.255  1.00  0.020          H  
ATOM   1901 3HD2 LEU A 119     -18.393  94.139  17.302  1.00  0.020          H  
ATOM   1902  N   CYS A 120     -17.350  89.035  16.346  1.00  0.020          N  
ATOM   1903  CA  CYS A 120     -17.100  87.713  16.903  1.00  0.020          C  
ATOM   1904  C   CYS A 120     -15.702  87.609  17.502  1.00  0.050          C  
ATOM   1905  O   CYS A 120     -15.489  86.956  18.533  1.00  0.100          O  
ATOM   1906  CB  CYS A 120     -17.215  86.662  15.805  1.00  0.020          C  
ATOM   1907  SG  CYS A 120     -18.840  86.434  15.111  1.00  0.020          S  
ATOM   1908  H   CYS A 120     -17.548  89.095  15.346  1.00  0.020          H  
ATOM   1909  HA  CYS A 120     -17.843  87.525  17.675  1.00  0.020          H  
ATOM   1910 1HB  CYS A 120     -16.538  86.913  14.991  1.00  0.020          H  
ATOM   1911 2HB  CYS A 120     -16.919  85.716  16.212  1.00  0.020          H  
ATOM   1912  HG  CYS A 120     -18.931  87.670  14.626  1.00  0.020          H  
ATOM   1913  N   PHE A 121     -14.771  88.315  16.877  1.00  0.050          N  
ATOM   1914  CA  PHE A 121     -13.371  88.329  17.227  1.00  0.030          C  
ATOM   1915  C   PHE A 121     -13.094  88.998  18.563  1.00  0.020          C  
ATOM   1916  O   PHE A 121     -12.077  88.703  19.198  1.00  0.020          O  
ATOM   1917  CB  PHE A 121     -12.624  89.118  16.157  1.00  0.050          C  
ATOM   1918  CG  PHE A 121     -12.521  88.456  14.833  1.00  0.050          C  
ATOM   1919  CD1 PHE A 121     -13.521  88.635  13.871  1.00  0.050          C  
ATOM   1920  CD2 PHE A 121     -11.424  87.691  14.510  1.00  0.050          C  
ATOM   1921  CE1 PHE A 121     -13.425  88.043  12.628  1.00  0.050          C  
ATOM   1922  CE2 PHE A 121     -11.327  87.107  13.265  1.00  0.050          C  
ATOM   1923  CZ  PHE A 121     -12.326  87.277  12.326  1.00  0.050          C  
ATOM   1924  H   PHE A 121     -15.040  88.836  16.051  1.00  0.060          H  
ATOM   1925  HA  PHE A 121     -13.010  87.300  17.261  1.00  0.040          H  
ATOM   1926 1HB  PHE A 121     -13.118  90.086  16.018  1.00  0.060          H  
ATOM   1927 2HB  PHE A 121     -11.625  89.318  16.500  1.00  0.060          H  
ATOM   1928  HD1 PHE A 121     -14.385  89.243  14.109  1.00  0.060          H  
ATOM   1929  HD2 PHE A 121     -10.628  87.554  15.242  1.00  0.060          H  
ATOM   1930  HE1 PHE A 121     -14.214  88.184  11.890  1.00  0.060          H  
ATOM   1931  HE2 PHE A 121     -10.455  86.508  13.014  1.00  0.060          H  
ATOM   1932  HZ  PHE A 121     -12.236  86.807  11.348  1.00  0.060          H  
ATOM   1933  N   ILE A 122     -13.981  89.891  19.012  1.00  0.010          N  
ATOM   1934  CA  ILE A 122     -13.686  90.635  20.225  1.00  0.010          C  
ATOM   1935  C   ILE A 122     -13.734  89.714  21.429  1.00  0.010          C  
ATOM   1936  O   ILE A 122     -12.793  89.695  22.224  1.00  0.010          O  
ATOM   1937  CB  ILE A 122     -14.710  91.766  20.391  1.00  0.010          C  
ATOM   1938  CG1 ILE A 122     -14.503  92.740  19.245  1.00  0.010          C  
ATOM   1939  CG2 ILE A 122     -14.505  92.468  21.768  1.00  0.010          C  
ATOM   1940  CD1 ILE A 122     -15.589  93.722  19.060  1.00  0.010          C  
ATOM   1941  H   ILE A 122     -14.866  90.049  18.524  1.00  0.010          H  
ATOM   1942  HA  ILE A 122     -12.693  91.061  20.147  1.00  0.010          H  
ATOM   1943  HB  ILE A 122     -15.722  91.369  20.319  1.00  0.020          H  
ATOM   1944 1HG1 ILE A 122     -13.574  93.278  19.402  1.00  0.020          H  
ATOM   1945 2HG1 ILE A 122     -14.431  92.172  18.323  1.00  0.020          H  
ATOM   1946 1HG2 ILE A 122     -15.216  93.279  21.897  1.00  0.020          H  
ATOM   1947 2HG2 ILE A 122     -14.654  91.756  22.571  1.00  0.020          H  
ATOM   1948 3HG2 ILE A 122     -13.492  92.870  21.833  1.00  0.020          H  
ATOM   1949 1HD1 ILE A 122     -15.338  94.341  18.205  1.00  0.020          H  
ATOM   1950 2HD1 ILE A 122     -16.525  93.204  18.873  1.00  0.020          H  
ATOM   1951 3HD1 ILE A 122     -15.697  94.330  19.926  1.00  0.020          H  
ATOM   1952  N   GLY A 123     -14.829  88.975  21.573  1.00  0.010          N  
ATOM   1953  CA  GLY A 123     -14.987  88.039  22.669  1.00  0.020          C  
ATOM   1954  C   GLY A 123     -14.118  86.797  22.503  1.00  0.020          C  
ATOM   1955  O   GLY A 123     -13.423  86.369  23.432  1.00  0.060          O  
ATOM   1956  H   GLY A 123     -15.571  89.065  20.888  1.00  0.010          H  
ATOM   1957 1HA  GLY A 123     -14.736  88.535  23.602  1.00  0.020          H  
ATOM   1958 2HA  GLY A 123     -16.033  87.743  22.739  1.00  0.020          H  
ATOM   1959  N   ALA A 124     -14.234  86.165  21.327  1.00  0.030          N  
ATOM   1960  CA  ALA A 124     -13.583  84.895  21.032  1.00  0.040          C  
ATOM   1961  C   ALA A 124     -12.051  84.933  21.018  1.00  0.040          C  
ATOM   1962  O   ALA A 124     -11.419  83.967  21.446  1.00  0.050          O  
ATOM   1963  CB  ALA A 124     -14.075  84.394  19.677  1.00  0.050          C  
ATOM   1964  H   ALA A 124     -14.805  86.571  20.581  1.00  0.040          H  
ATOM   1965  HA  ALA A 124     -13.891  84.184  21.799  1.00  0.050          H  
ATOM   1966 1HB  ALA A 124     -13.648  83.435  19.477  1.00  0.060          H  
ATOM   1967 2HB  ALA A 124     -15.162  84.311  19.687  1.00  0.060          H  
ATOM   1968 3HB  ALA A 124     -13.774  85.092  18.899  1.00  0.060          H  
ATOM   1969  N   VAL A 125     -11.446  86.021  20.531  1.00  0.020          N  
ATOM   1970  CA  VAL A 125      -9.999  86.068  20.392  1.00  0.020          C  
ATOM   1971  C   VAL A 125      -9.351  87.179  21.246  1.00  0.020          C  
ATOM   1972  O   VAL A 125      -8.384  86.928  21.981  1.00  0.030          O  
ATOM   1973  CB  VAL A 125      -9.674  86.258  18.890  1.00  0.030          C  
ATOM   1974  CG1 VAL A 125      -8.155  86.329  18.656  1.00  0.030          C  
ATOM   1975  CG2 VAL A 125     -10.339  85.120  18.086  1.00  0.030          C  
ATOM   1976  H   VAL A 125     -11.976  86.829  20.205  1.00  0.020          H  
ATOM   1977  HA  VAL A 125      -9.596  85.110  20.713  1.00  0.020          H  
ATOM   1978  HB  VAL A 125     -10.088  87.210  18.557  1.00  0.030          H  
ATOM   1979 1HG1 VAL A 125      -7.954  86.479  17.600  1.00  0.030          H  
ATOM   1980 2HG1 VAL A 125      -7.726  87.153  19.222  1.00  0.030          H  
ATOM   1981 3HG1 VAL A 125      -7.702  85.399  18.979  1.00  0.030          H  
ATOM   1982 1HG2 VAL A 125     -10.149  85.261  17.052  1.00  0.030          H  
ATOM   1983 2HG2 VAL A 125      -9.940  84.164  18.409  1.00  0.030          H  
ATOM   1984 3HG2 VAL A 125     -11.407  85.126  18.241  1.00  0.030          H  
ATOM   1985  N   GLY A 126      -9.821  88.417  21.059  1.00  0.020          N  
ATOM   1986  CA  GLY A 126      -9.263  89.615  21.696  1.00  0.020          C  
ATOM   1987  C   GLY A 126      -9.281  89.562  23.224  1.00  0.010          C  
ATOM   1988  O   GLY A 126      -8.236  89.679  23.875  1.00  0.010          O  
ATOM   1989  H   GLY A 126     -10.619  88.541  20.432  1.00  0.020          H  
ATOM   1990 1HA  GLY A 126      -8.244  89.767  21.344  1.00  0.020          H  
ATOM   1991 2HA  GLY A 126      -9.843  90.476  21.363  1.00  0.020          H  
ATOM   1992  N   TYR A 127     -10.463  89.373  23.800  1.00  0.010          N  
ATOM   1993  CA  TYR A 127     -10.585  89.313  25.245  1.00  0.010          C  
ATOM   1994  C   TYR A 127      -9.815  88.157  25.828  1.00  0.040          C  
ATOM   1995  O   TYR A 127      -9.292  88.277  26.938  1.00  0.060          O  
ATOM   1996  CB  TYR A 127     -12.034  89.205  25.694  1.00  0.010          C  
ATOM   1997  CG  TYR A 127     -12.881  90.449  25.527  1.00  0.010          C  
ATOM   1998  CD1 TYR A 127     -12.334  91.716  25.217  1.00  0.010          C  
ATOM   1999  CD2 TYR A 127     -14.239  90.323  25.734  1.00  0.010          C  
ATOM   2000  CE1 TYR A 127     -13.165  92.795  25.119  1.00  0.010          C  
ATOM   2001  CE2 TYR A 127     -15.052  91.407  25.634  1.00  0.010          C  
ATOM   2002  CZ  TYR A 127     -14.525  92.632  25.331  1.00  0.010          C  
ATOM   2003  OH  TYR A 127     -15.348  93.703  25.248  1.00  0.010          O  
ATOM   2004  H   TYR A 127     -11.301  89.322  23.214  1.00  0.010          H  
ATOM   2005  HA  TYR A 127     -10.143  90.207  25.669  1.00  0.010          H  
ATOM   2006 1HB  TYR A 127     -12.514  88.398  25.132  1.00  0.020          H  
ATOM   2007 2HB  TYR A 127     -12.063  88.919  26.744  1.00  0.020          H  
ATOM   2008  HD1 TYR A 127     -11.276  91.867  25.050  1.00  0.020          H  
ATOM   2009  HD2 TYR A 127     -14.661  89.348  25.984  1.00  0.020          H  
ATOM   2010  HE1 TYR A 127     -12.765  93.781  24.879  1.00  0.020          H  
ATOM   2011  HE2 TYR A 127     -16.123  91.303  25.800  1.00  0.020          H  
ATOM   2012  HH  TYR A 127     -14.836  94.497  24.956  1.00  0.020          H  
ATOM   2013  N   ALA A 128      -9.802  87.013  25.143  1.00  0.040          N  
ATOM   2014  CA  ALA A 128      -9.085  85.872  25.674  1.00  0.040          C  
ATOM   2015  C   ALA A 128      -7.611  86.245  25.815  1.00  0.020          C  
ATOM   2016  O   ALA A 128      -7.007  85.991  26.860  1.00  0.030          O  
ATOM   2017  CB  ALA A 128      -9.274  84.665  24.778  1.00  0.060          C  
ATOM   2018  H   ALA A 128     -10.273  86.964  24.248  1.00  0.050          H  
ATOM   2019  HA  ALA A 128      -9.476  85.642  26.664  1.00  0.050          H  
ATOM   2020 1HB  ALA A 128      -8.737  83.818  25.190  1.00  0.070          H  
ATOM   2021 2HB  ALA A 128     -10.336  84.420  24.702  1.00  0.070          H  
ATOM   2022 3HB  ALA A 128      -8.891  84.905  23.792  1.00  0.070          H  
ATOM   2023  N   ALA A 129      -7.061  86.960  24.818  1.00  0.020          N  
ATOM   2024  CA  ALA A 129      -5.671  87.390  24.885  1.00  0.030          C  
ATOM   2025  C   ALA A 129      -5.413  88.288  26.101  1.00  0.040          C  
ATOM   2026  O   ALA A 129      -4.368  88.166  26.741  1.00  0.060          O  
ATOM   2027  CB  ALA A 129      -5.300  88.121  23.612  1.00  0.040          C  
ATOM   2028  H   ALA A 129      -7.597  87.122  23.956  1.00  0.020          H  
ATOM   2029  HA  ALA A 129      -5.048  86.501  24.983  1.00  0.040          H  
ATOM   2030 1HB  ALA A 129      -4.251  88.420  23.646  1.00  0.050          H  
ATOM   2031 2HB  ALA A 129      -5.464  87.484  22.759  1.00  0.050          H  
ATOM   2032 3HB  ALA A 129      -5.924  88.988  23.512  1.00  0.050          H  
ATOM   2033  N   ILE A 130      -6.351  89.177  26.446  1.00  0.050          N  
ATOM   2034  CA  ILE A 130      -6.154  90.033  27.629  1.00  0.070          C  
ATOM   2035  C   ILE A 130      -6.124  89.191  28.886  1.00  0.080          C  
ATOM   2036  O   ILE A 130      -5.278  89.357  29.772  1.00  0.100          O  
ATOM   2037  CB  ILE A 130      -7.279  91.064  27.819  1.00  0.090          C  
ATOM   2038  CG1 ILE A 130      -7.229  92.076  26.705  1.00  0.090          C  
ATOM   2039  CG2 ILE A 130      -7.173  91.761  29.261  1.00  0.090          C  
ATOM   2040  CD1 ILE A 130      -8.437  92.915  26.658  1.00  0.090          C  
ATOM   2041  H   ILE A 130      -7.173  89.269  25.833  1.00  0.060          H  
ATOM   2042  HA  ILE A 130      -5.206  90.553  27.537  1.00  0.080          H  
ATOM   2043  HB  ILE A 130      -8.237  90.552  27.745  1.00  0.110          H  
ATOM   2044 1HG1 ILE A 130      -6.361  92.720  26.842  1.00  0.110          H  
ATOM   2045 2HG1 ILE A 130      -7.128  91.557  25.750  1.00  0.110          H  
ATOM   2046 1HG2 ILE A 130      -7.977  92.463  29.411  1.00  0.110          H  
ATOM   2047 2HG2 ILE A 130      -7.234  91.020  30.059  1.00  0.110          H  
ATOM   2048 3HG2 ILE A 130      -6.242  92.288  29.339  1.00  0.110          H  
ATOM   2049 1HD1 ILE A 130      -8.362  93.625  25.867  1.00  0.110          H  
ATOM   2050 2HD1 ILE A 130      -9.312  92.293  26.501  1.00  0.110          H  
ATOM   2051 3HD1 ILE A 130      -8.539  93.444  27.578  1.00  0.110          H  
ATOM   2052  N   GLN A 131      -7.095  88.303  28.988  1.00  0.070          N  
ATOM   2053  CA  GLN A 131      -7.241  87.479  30.165  1.00  0.130          C  
ATOM   2054  C   GLN A 131      -6.028  86.583  30.387  1.00  0.140          C  
ATOM   2055  O   GLN A 131      -5.607  86.380  31.538  1.00  0.170          O  
ATOM   2056  CB  GLN A 131      -8.525  86.688  29.997  1.00  0.160          C  
ATOM   2057  CG  GLN A 131      -9.752  87.573  30.039  1.00  0.160          C  
ATOM   2058  CD  GLN A 131     -10.026  88.108  31.386  1.00  0.160          C  
ATOM   2059  OE1 GLN A 131     -10.021  87.359  32.351  1.00  0.160          O  
ATOM   2060  NE2 GLN A 131     -10.275  89.399  31.476  1.00  0.160          N  
ATOM   2061  H   GLN A 131      -7.774  88.222  28.221  1.00  0.080          H  
ATOM   2062  HA  GLN A 131      -7.331  88.131  31.030  1.00  0.160          H  
ATOM   2063 1HB  GLN A 131      -8.515  86.183  29.030  1.00  0.190          H  
ATOM   2064 2HB  GLN A 131      -8.611  85.941  30.749  1.00  0.190          H  
ATOM   2065 1HG  GLN A 131      -9.571  88.433  29.405  1.00  0.190          H  
ATOM   2066 2HG  GLN A 131     -10.601  87.048  29.672  1.00  0.190          H  
ATOM   2067 1HE2 GLN A 131     -10.482  89.816  32.362  1.00  0.190          H  
ATOM   2068 2HE2 GLN A 131     -10.273  89.961  30.645  1.00  0.190          H  
ATOM   2069  N   GLU A 132      -5.448  86.082  29.290  1.00  0.110          N  
ATOM   2070  CA  GLU A 132      -4.249  85.265  29.357  1.00  0.130          C  
ATOM   2071  C   GLU A 132      -2.994  86.134  29.576  1.00  0.130          C  
ATOM   2072  O   GLU A 132      -2.070  85.716  30.275  1.00  0.140          O  
ATOM   2073  CB  GLU A 132      -4.097  84.372  28.091  1.00  0.170          C  
ATOM   2074  CG  GLU A 132      -5.163  83.196  27.949  1.00  0.170          C  
ATOM   2075  CD  GLU A 132      -4.988  82.226  26.694  1.00  0.170          C  
ATOM   2076  OE1 GLU A 132      -4.512  82.635  25.652  1.00  0.170          O  
ATOM   2077  OE2 GLU A 132      -5.356  81.072  26.808  1.00  0.170          O  
ATOM   2078  H   GLU A 132      -5.895  86.244  28.380  1.00  0.130          H  
ATOM   2079  HA  GLU A 132      -4.339  84.595  30.211  1.00  0.160          H  
ATOM   2080 1HB  GLU A 132      -4.185  85.001  27.202  1.00  0.210          H  
ATOM   2081 2HB  GLU A 132      -3.104  83.929  28.081  1.00  0.210          H  
ATOM   2082 1HG  GLU A 132      -5.136  82.603  28.863  1.00  0.210          H  
ATOM   2083 2HG  GLU A 132      -6.148  83.655  27.888  1.00  0.210          H  
ATOM   2084  N   SER A 133      -2.955  87.341  29.015  1.00  0.130          N  
ATOM   2085  CA  SER A 133      -1.764  88.184  29.077  1.00  0.140          C  
ATOM   2086  C   SER A 133      -1.518  89.016  30.350  1.00  0.130          C  
ATOM   2087  O   SER A 133      -0.373  89.416  30.596  1.00  0.170          O  
ATOM   2088  CB  SER A 133      -1.812  89.150  27.936  1.00  0.190          C  
ATOM   2089  OG  SER A 133      -1.797  88.510  26.722  1.00  0.190          O  
ATOM   2090  H   SER A 133      -3.730  87.647  28.425  1.00  0.160          H  
ATOM   2091  HA  SER A 133      -0.906  87.529  28.937  1.00  0.170          H  
ATOM   2092 1HB  SER A 133      -2.679  89.808  28.019  1.00  0.230          H  
ATOM   2093 2HB  SER A 133      -0.961  89.722  28.003  1.00  0.230          H  
ATOM   2094  HG  SER A 133      -2.711  88.213  26.568  1.00  0.230          H  
ATOM   2095  N   PHE A 134      -2.538  89.274  31.167  1.00  0.180          N  
ATOM   2096  CA  PHE A 134      -2.349  90.110  32.366  1.00  0.210          C  
ATOM   2097  C   PHE A 134      -2.521  89.414  33.737  1.00  0.130          C  
ATOM   2098  O   PHE A 134      -3.158  88.364  33.869  1.00  0.090          O  
ATOM   2099  CB  PHE A 134      -3.263  91.329  32.304  1.00  0.280          C  
ATOM   2100  CG  PHE A 134      -2.941  92.331  31.249  1.00  0.280          C  
ATOM   2101  CD1 PHE A 134      -3.558  92.281  30.031  1.00  0.280          C  
ATOM   2102  CD2 PHE A 134      -2.042  93.335  31.488  1.00  0.280          C  
ATOM   2103  CE1 PHE A 134      -3.309  93.222  29.067  1.00  0.280          C  
ATOM   2104  CE2 PHE A 134      -1.780  94.284  30.546  1.00  0.280          C  
ATOM   2105  CZ  PHE A 134      -2.420  94.243  29.331  1.00  0.280          C  
ATOM   2106  H   PHE A 134      -3.483  88.976  30.896  1.00  0.220          H  
ATOM   2107  HA  PHE A 134      -1.329  90.490  32.343  1.00  0.250          H  
ATOM   2108 1HB  PHE A 134      -4.255  90.993  32.095  1.00  0.340          H  
ATOM   2109 2HB  PHE A 134      -3.283  91.822  33.270  1.00  0.340          H  
ATOM   2110  HD1 PHE A 134      -4.254  91.479  29.840  1.00  0.340          H  
ATOM   2111  HD2 PHE A 134      -1.532  93.372  32.446  1.00  0.340          H  
ATOM   2112  HE1 PHE A 134      -3.815  93.157  28.106  1.00  0.340          H  
ATOM   2113  HE2 PHE A 134      -1.069  95.062  30.764  1.00  0.340          H  
ATOM   2114  HZ  PHE A 134      -2.200  94.999  28.587  1.00  0.340          H  
ATOM   2115  N   GLU A 135      -1.935  90.025  34.769  1.00  0.140          N  
ATOM   2116  CA  GLU A 135      -2.079  89.598  36.166  1.00  0.090          C  
ATOM   2117  C   GLU A 135      -3.557  89.670  36.551  1.00  0.070          C  
ATOM   2118  O   GLU A 135      -4.283  90.488  35.998  1.00  0.170          O  
ATOM   2119  CB  GLU A 135      -1.272  90.501  37.107  1.00  0.150          C  
ATOM   2120  CG  GLU A 135       0.240  90.556  36.866  1.00  0.150          C  
ATOM   2121  CD  GLU A 135       0.640  91.621  35.857  1.00  0.150          C  
ATOM   2122  OE1 GLU A 135      -0.162  91.929  35.003  1.00  0.150          O  
ATOM   2123  OE2 GLU A 135       1.735  92.117  35.940  1.00  0.150          O  
ATOM   2124  H   GLU A 135      -1.369  90.858  34.589  1.00  0.170          H  
ATOM   2125  HA  GLU A 135      -1.737  88.567  36.262  1.00  0.110          H  
ATOM   2126 1HB  GLU A 135      -1.644  91.501  37.048  1.00  0.180          H  
ATOM   2127 2HB  GLU A 135      -1.422  90.169  38.134  1.00  0.180          H  
ATOM   2128 1HG  GLU A 135       0.742  90.761  37.811  1.00  0.180          H  
ATOM   2129 2HG  GLU A 135       0.575  89.582  36.511  1.00  0.180          H  
ATOM   2130  N   GLU A 136      -4.030  88.837  37.481  1.00  0.050          N  
ATOM   2131  CA  GLU A 136      -5.462  88.858  37.846  1.00  0.070          C  
ATOM   2132  C   GLU A 136      -6.050  90.230  38.204  1.00  0.060          C  
ATOM   2133  O   GLU A 136      -7.082  90.623  37.647  1.00  0.150          O  
ATOM   2134  CB  GLU A 136      -5.706  87.922  39.030  1.00  0.090          C  
ATOM   2135  CG  GLU A 136      -7.168  87.838  39.507  1.00  0.090          C  
ATOM   2136  CD  GLU A 136      -7.339  86.831  40.606  1.00  0.090          C  
ATOM   2137  OE1 GLU A 136      -6.482  86.763  41.452  1.00  0.090          O  
ATOM   2138  OE2 GLU A 136      -8.318  86.115  40.597  1.00  0.090          O  
ATOM   2139  H   GLU A 136      -3.404  88.179  37.926  1.00  0.060          H  
ATOM   2140  HA  GLU A 136      -6.021  88.478  36.991  1.00  0.080          H  
ATOM   2141 1HB  GLU A 136      -5.380  86.918  38.774  1.00  0.110          H  
ATOM   2142 2HB  GLU A 136      -5.105  88.250  39.878  1.00  0.110          H  
ATOM   2143 1HG  GLU A 136      -7.481  88.812  39.883  1.00  0.110          H  
ATOM   2144 2HG  GLU A 136      -7.804  87.591  38.674  1.00  0.110          H  
ATOM   2145  N   SER A 137      -5.419  90.974  39.127  1.00  0.020          N  
ATOM   2146  CA  SER A 137      -5.982  92.272  39.514  1.00  0.070          C  
ATOM   2147  C   SER A 137      -5.933  93.261  38.370  1.00  0.030          C  
ATOM   2148  O   SER A 137      -6.867  94.043  38.153  1.00  0.050          O  
ATOM   2149  CB  SER A 137      -5.201  92.845  40.676  1.00  0.080          C  
ATOM   2150  OG  SER A 137      -3.877  93.121  40.295  1.00  0.080          O  
ATOM   2151  H   SER A 137      -4.573  90.640  39.566  1.00  0.020          H  
ATOM   2152  HA  SER A 137      -7.024  92.127  39.806  1.00  0.080          H  
ATOM   2153 1HB  SER A 137      -5.681  93.765  41.015  1.00  0.090          H  
ATOM   2154 2HB  SER A 137      -5.210  92.146  41.509  1.00  0.090          H  
ATOM   2155  HG  SER A 137      -3.457  93.515  41.068  1.00  0.090          H  
ATOM   2156  N   VAL A 138      -4.880  93.140  37.577  1.00  0.050          N  
ATOM   2157  CA  VAL A 138      -4.657  93.979  36.425  1.00  0.090          C  
ATOM   2158  C   VAL A 138      -5.708  93.691  35.361  1.00  0.100          C  
ATOM   2159  O   VAL A 138      -6.236  94.625  34.760  1.00  0.120          O  
ATOM   2160  CB  VAL A 138      -3.227  93.801  35.902  1.00  0.110          C  
ATOM   2161  CG1 VAL A 138      -3.035  94.545  34.630  1.00  0.110          C  
ATOM   2162  CG2 VAL A 138      -2.254  94.293  36.957  1.00  0.110          C  
ATOM   2163  H   VAL A 138      -4.182  92.463  37.853  1.00  0.060          H  
ATOM   2164  HA  VAL A 138      -4.764  95.018  36.737  1.00  0.110          H  
ATOM   2165  HB  VAL A 138      -3.046  92.753  35.695  1.00  0.130          H  
ATOM   2166 1HG1 VAL A 138      -2.015  94.402  34.300  1.00  0.130          H  
ATOM   2167 2HG1 VAL A 138      -3.711  94.174  33.889  1.00  0.130          H  
ATOM   2168 3HG1 VAL A 138      -3.218  95.606  34.793  1.00  0.130          H  
ATOM   2169 1HG2 VAL A 138      -1.231  94.155  36.596  1.00  0.130          H  
ATOM   2170 2HG2 VAL A 138      -2.434  95.349  37.154  1.00  0.130          H  
ATOM   2171 3HG2 VAL A 138      -2.389  93.728  37.876  1.00  0.130          H  
ATOM   2172  N   CYS A 139      -6.006  92.405  35.114  1.00  0.110          N  
ATOM   2173  CA  CYS A 139      -7.004  92.014  34.123  1.00  0.110          C  
ATOM   2174  C   CYS A 139      -8.346  92.610  34.462  1.00  0.080          C  
ATOM   2175  O   CYS A 139      -9.028  93.134  33.578  1.00  0.090          O  
ATOM   2176  CB  CYS A 139      -7.280  90.499  34.121  1.00  0.150          C  
ATOM   2177  SG  CYS A 139      -6.024  89.441  33.519  1.00  0.150          S  
ATOM   2178  H   CYS A 139      -5.495  91.690  35.616  1.00  0.130          H  
ATOM   2179  HA  CYS A 139      -6.685  92.353  33.137  1.00  0.130          H  
ATOM   2180 1HB  CYS A 139      -7.499  90.182  35.140  1.00  0.180          H  
ATOM   2181 2HB  CYS A 139      -8.173  90.304  33.532  1.00  0.180          H  
ATOM   2182  HG  CYS A 139      -5.101  89.740  34.466  1.00  0.180          H  
ATOM   2183  N   ILE A 140      -8.720  92.555  35.747  1.00  0.040          N  
ATOM   2184  CA  ILE A 140      -9.996  93.099  36.195  1.00  0.050          C  
ATOM   2185  C   ILE A 140     -10.029  94.604  35.987  1.00  0.030          C  
ATOM   2186  O   ILE A 140     -11.019  95.139  35.479  1.00  0.040          O  
ATOM   2187  CB  ILE A 140     -10.292  92.736  37.674  1.00  0.070          C  
ATOM   2188  CG1 ILE A 140     -10.533  91.186  37.782  1.00  0.070          C  
ATOM   2189  CG2 ILE A 140     -11.513  93.544  38.203  1.00  0.070          C  
ATOM   2190  CD1 ILE A 140     -10.552  90.609  39.211  1.00  0.070          C  
ATOM   2191  H   ILE A 140      -8.100  92.073  36.411  1.00  0.050          H  
ATOM   2192  HA  ILE A 140     -10.784  92.657  35.586  1.00  0.060          H  
ATOM   2193  HB  ILE A 140      -9.411  92.970  38.279  1.00  0.080          H  
ATOM   2194 1HG1 ILE A 140     -11.481  90.955  37.298  1.00  0.080          H  
ATOM   2195 2HG1 ILE A 140      -9.739  90.678  37.232  1.00  0.080          H  
ATOM   2196 1HG2 ILE A 140     -11.707  93.293  39.240  1.00  0.080          H  
ATOM   2197 2HG2 ILE A 140     -11.316  94.613  38.139  1.00  0.080          H  
ATOM   2198 3HG2 ILE A 140     -12.387  93.305  37.606  1.00  0.080          H  
ATOM   2199 1HD1 ILE A 140     -10.716  89.530  39.157  1.00  0.080          H  
ATOM   2200 2HD1 ILE A 140      -9.591  90.803  39.691  1.00  0.080          H  
ATOM   2201 3HD1 ILE A 140     -11.345  91.059  39.794  1.00  0.080          H  
ATOM   2202  N   LYS A 141      -8.960  95.295  36.404  1.00  0.040          N  
ATOM   2203  CA  LYS A 141      -8.876  96.739  36.253  1.00  0.060          C  
ATOM   2204  C   LYS A 141      -9.027  97.140  34.796  1.00  0.060          C  
ATOM   2205  O   LYS A 141      -9.807  98.041  34.474  1.00  0.080          O  
ATOM   2206  CB  LYS A 141      -7.538  97.251  36.801  1.00  0.080          C  
ATOM   2207  CG  LYS A 141      -7.344  98.763  36.747  1.00  0.080          C  
ATOM   2208  CD  LYS A 141      -6.020  99.187  37.339  1.00  0.080          C  
ATOM   2209  CE  LYS A 141      -5.844 100.697  37.250  1.00  0.080          C  
ATOM   2210  NZ  LYS A 141      -4.548 101.144  37.838  1.00  0.080          N  
ATOM   2211  H   LYS A 141      -8.184  94.802  36.859  1.00  0.050          H  
ATOM   2212  HA  LYS A 141      -9.688  97.191  36.804  1.00  0.070          H  
ATOM   2213 1HB  LYS A 141      -7.433  96.930  37.838  1.00  0.090          H  
ATOM   2214 2HB  LYS A 141      -6.723  96.791  36.242  1.00  0.090          H  
ATOM   2215 1HG  LYS A 141      -7.421  99.117  35.722  1.00  0.090          H  
ATOM   2216 2HG  LYS A 141      -8.104  99.218  37.334  1.00  0.090          H  
ATOM   2217 1HD  LYS A 141      -5.978  98.878  38.389  1.00  0.090          H  
ATOM   2218 2HD  LYS A 141      -5.211  98.695  36.800  1.00  0.090          H  
ATOM   2219 1HE  LYS A 141      -5.881 100.999  36.204  1.00  0.090          H  
ATOM   2220 2HE  LYS A 141      -6.661 101.183  37.787  1.00  0.090          H  
ATOM   2221 1HZ  LYS A 141      -4.469 102.150  37.761  1.00  0.090          H  
ATOM   2222 2HZ  LYS A 141      -4.510 100.879  38.813  1.00  0.090          H  
ATOM   2223 3HZ  LYS A 141      -3.782 100.710  37.342  1.00  0.090          H  
ATOM   2224  N   ILE A 142      -8.285  96.461  33.914  1.00  0.060          N  
ATOM   2225  CA  ILE A 142      -8.336  96.752  32.496  1.00  0.070          C  
ATOM   2226  C   ILE A 142      -9.687  96.452  31.920  1.00  0.030          C  
ATOM   2227  O   ILE A 142     -10.260  97.291  31.237  1.00  0.020          O  
ATOM   2228  CB  ILE A 142      -7.275  95.942  31.723  1.00  0.090          C  
ATOM   2229  CG1 ILE A 142      -5.888  96.455  32.095  1.00  0.090          C  
ATOM   2230  CG2 ILE A 142      -7.538  95.969  30.199  1.00  0.090          C  
ATOM   2231  CD1 ILE A 142      -4.789  95.572  31.638  1.00  0.090          C  
ATOM   2232  H   ILE A 142      -7.647  95.735  34.252  1.00  0.070          H  
ATOM   2233  HA  ILE A 142      -8.133  97.810  32.357  1.00  0.080          H  
ATOM   2234  HB  ILE A 142      -7.319  94.905  32.064  1.00  0.110          H  
ATOM   2235 1HG1 ILE A 142      -5.742  97.444  31.669  1.00  0.110          H  
ATOM   2236 2HG1 ILE A 142      -5.827  96.535  33.178  1.00  0.110          H  
ATOM   2237 1HG2 ILE A 142      -6.803  95.372  29.679  1.00  0.110          H  
ATOM   2238 2HG2 ILE A 142      -8.514  95.557  29.978  1.00  0.110          H  
ATOM   2239 3HG2 ILE A 142      -7.493  96.998  29.847  1.00  0.110          H  
ATOM   2240 1HD1 ILE A 142      -3.837  95.990  31.957  1.00  0.110          H  
ATOM   2241 2HD1 ILE A 142      -4.922  94.586  32.072  1.00  0.110          H  
ATOM   2242 3HD1 ILE A 142      -4.788  95.484  30.571  1.00  0.110          H  
ATOM   2243  N   THR A 143     -10.222  95.273  32.195  1.00  0.020          N  
ATOM   2244  CA  THR A 143     -11.485  94.872  31.612  1.00  0.020          C  
ATOM   2245  C   THR A 143     -12.574  95.869  31.954  1.00  0.010          C  
ATOM   2246  O   THR A 143     -13.328  96.303  31.072  1.00  0.020          O  
ATOM   2247  CB  THR A 143     -11.881  93.462  32.118  1.00  0.030          C  
ATOM   2248  OG1 THR A 143     -10.879  92.511  31.718  1.00  0.030          O  
ATOM   2249  CG2 THR A 143     -13.242  93.029  31.553  1.00  0.030          C  
ATOM   2250  H   THR A 143      -9.729  94.618  32.795  1.00  0.020          H  
ATOM   2251  HA  THR A 143     -11.372  94.841  30.528  1.00  0.020          H  
ATOM   2252  HB  THR A 143     -11.922  93.481  33.201  1.00  0.030          H  
ATOM   2253  HG1 THR A 143     -10.058  92.703  32.225  1.00  0.030          H  
ATOM   2254 1HG2 THR A 143     -13.485  92.036  31.931  1.00  0.030          H  
ATOM   2255 2HG2 THR A 143     -14.017  93.729  31.862  1.00  0.030          H  
ATOM   2256 3HG2 THR A 143     -13.190  93.003  30.466  1.00  0.030          H  
ATOM   2257  N   ALA A 144     -12.664  96.242  33.234  1.00  0.030          N  
ATOM   2258  CA  ALA A 144     -13.679  97.184  33.662  1.00  0.020          C  
ATOM   2259  C   ALA A 144     -13.510  98.554  32.982  1.00  0.020          C  
ATOM   2260  O   ALA A 144     -14.479  99.127  32.466  1.00  0.040          O  
ATOM   2261  CB  ALA A 144     -13.607  97.315  35.176  1.00  0.020          C  
ATOM   2262  H   ALA A 144     -12.019  95.850  33.929  1.00  0.020          H  
ATOM   2263  HA  ALA A 144     -14.654  96.787  33.381  1.00  0.020          H  
ATOM   2264 1HB  ALA A 144     -14.369  97.983  35.527  1.00  0.020          H  
ATOM   2265 2HB  ALA A 144     -13.748  96.336  35.629  1.00  0.020          H  
ATOM   2266 3HB  ALA A 144     -12.626  97.702  35.457  1.00  0.020          H  
ATOM   2267  N   LEU A 145     -12.269  99.049  32.884  1.00  0.010          N  
ATOM   2268  CA  LEU A 145     -12.047 100.343  32.255  1.00  0.010          C  
ATOM   2269  C   LEU A 145     -12.294 100.310  30.742  1.00  0.010          C  
ATOM   2270  O   LEU A 145     -12.803 101.284  30.169  1.00  0.010          O  
ATOM   2271  CB  LEU A 145     -10.634 100.827  32.585  1.00  0.010          C  
ATOM   2272  CG  LEU A 145     -10.378 101.180  34.103  1.00  0.010          C  
ATOM   2273  CD1 LEU A 145      -8.896 101.438  34.303  1.00  0.010          C  
ATOM   2274  CD2 LEU A 145     -11.208 102.406  34.543  1.00  0.010          C  
ATOM   2275  H   LEU A 145     -11.475  98.561  33.315  1.00  0.010          H  
ATOM   2276  HA  LEU A 145     -12.762 101.038  32.671  1.00  0.010          H  
ATOM   2277 1HB  LEU A 145      -9.934 100.033  32.307  1.00  0.010          H  
ATOM   2278 2HB  LEU A 145     -10.415 101.708  31.987  1.00  0.010          H  
ATOM   2279  HG  LEU A 145     -10.656 100.333  34.715  1.00  0.010          H  
ATOM   2280 1HD1 LEU A 145      -8.703 101.653  35.353  1.00  0.010          H  
ATOM   2281 2HD1 LEU A 145      -8.336 100.551  34.006  1.00  0.010          H  
ATOM   2282 3HD1 LEU A 145      -8.585 102.285  33.696  1.00  0.010          H  
ATOM   2283 1HD2 LEU A 145     -11.004 102.616  35.594  1.00  0.010          H  
ATOM   2284 2HD2 LEU A 145     -10.933 103.271  33.941  1.00  0.010          H  
ATOM   2285 3HD2 LEU A 145     -12.263 102.211  34.432  1.00  0.010          H  
ATOM   2286  N   MET A 146     -11.934  99.204  30.080  1.00  0.010          N  
ATOM   2287  CA  MET A 146     -12.174  99.098  28.650  1.00  0.010          C  
ATOM   2288  C   MET A 146     -13.653  99.189  28.382  1.00  0.010          C  
ATOM   2289  O   MET A 146     -14.080  99.869  27.443  1.00  0.020          O  
ATOM   2290  CB  MET A 146     -11.698  97.771  28.074  1.00  0.010          C  
ATOM   2291  CG  MET A 146     -10.206  97.533  27.992  1.00  0.010          C  
ATOM   2292  SD  MET A 146      -9.873  95.898  27.389  1.00  0.010          S  
ATOM   2293  CE  MET A 146     -10.350  95.913  25.642  1.00  0.010          C  
ATOM   2294  H   MET A 146     -11.468  98.447  30.579  1.00  0.010          H  
ATOM   2295  HA  MET A 146     -11.680  99.926  28.145  1.00  0.010          H  
ATOM   2296 1HB  MET A 146     -12.086  96.973  28.711  1.00  0.020          H  
ATOM   2297 2HB  MET A 146     -12.140  97.631  27.102  1.00  0.020          H  
ATOM   2298 1HG  MET A 146      -9.708  98.238  27.376  1.00  0.020          H  
ATOM   2299 2HG  MET A 146      -9.782  97.627  28.965  1.00  0.020          H  
ATOM   2300 1HE  MET A 146     -10.184  94.933  25.207  1.00  0.020          H  
ATOM   2301 2HE  MET A 146     -11.404  96.162  25.533  1.00  0.020          H  
ATOM   2302 3HE  MET A 146      -9.751  96.636  25.109  1.00  0.020          H  
ATOM   2303  N   ALA A 147     -14.447  98.503  29.216  1.00  0.010          N  
ATOM   2304  CA  ALA A 147     -15.890  98.505  29.062  1.00  0.020          C  
ATOM   2305  C   ALA A 147     -16.445  99.910  29.159  1.00  0.020          C  
ATOM   2306  O   ALA A 147     -17.269 100.310  28.344  1.00  0.030          O  
ATOM   2307  CB  ALA A 147     -16.534  97.639  30.126  1.00  0.020          C  
ATOM   2308  H   ALA A 147     -14.014  97.916  29.940  1.00  0.010          H  
ATOM   2309  HA  ALA A 147     -16.126  98.103  28.078  1.00  0.020          H  
ATOM   2310 1HB  ALA A 147     -17.613  97.634  29.988  1.00  0.030          H  
ATOM   2311 2HB  ALA A 147     -16.145  96.624  30.049  1.00  0.030          H  
ATOM   2312 3HB  ALA A 147     -16.297  98.039  31.109  1.00  0.030          H  
ATOM   2313  N   ASN A 148     -15.913 100.714  30.074  1.00  0.010          N  
ATOM   2314  CA  ASN A 148     -16.413 102.074  30.225  1.00  0.010          C  
ATOM   2315  C   ASN A 148     -16.243 102.887  28.954  1.00  0.010          C  
ATOM   2316  O   ASN A 148     -17.088 103.724  28.624  1.00  0.020          O  
ATOM   2317  CB  ASN A 148     -15.696 102.746  31.352  1.00  0.020          C  
ATOM   2318  CG  ASN A 148     -16.081 102.165  32.601  1.00  0.020          C  
ATOM   2319  OD1 ASN A 148     -17.155 101.561  32.726  1.00  0.020          O  
ATOM   2320  ND2 ASN A 148     -15.223 102.294  33.551  1.00  0.020          N  
ATOM   2321  H   ASN A 148     -15.244 100.319  30.748  1.00  0.010          H  
ATOM   2322  HA  ASN A 148     -17.474 102.035  30.444  1.00  0.010          H  
ATOM   2323 1HB  ASN A 148     -14.622 102.646  31.226  1.00  0.010          H  
ATOM   2324 2HB  ASN A 148     -15.935 103.808  31.362  1.00  0.010          H  
ATOM   2325 1HD2 ASN A 148     -15.405 101.897  34.447  1.00  0.010          H  
ATOM   2326 2HD2 ASN A 148     -14.360 102.764  33.365  1.00  0.010          H  
ATOM   2327  N   VAL A 149     -15.163 102.631  28.227  1.00  0.020          N  
ATOM   2328  CA  VAL A 149     -14.956 103.343  26.982  1.00  0.030          C  
ATOM   2329  C   VAL A 149     -15.851 102.736  25.905  1.00  0.030          C  
ATOM   2330  O   VAL A 149     -16.484 103.434  25.125  1.00  0.030          O  
ATOM   2331  CB  VAL A 149     -13.493 103.312  26.535  1.00  0.040          C  
ATOM   2332  CG1 VAL A 149     -13.362 103.996  25.141  1.00  0.040          C  
ATOM   2333  CG2 VAL A 149     -12.641 104.002  27.572  1.00  0.040          C  
ATOM   2334  H   VAL A 149     -14.480 101.948  28.583  1.00  0.020          H  
ATOM   2335  HA  VAL A 149     -15.241 104.381  27.131  1.00  0.040          H  
ATOM   2336  HB  VAL A 149     -13.172 102.277  26.444  1.00  0.050          H  
ATOM   2337 1HG1 VAL A 149     -12.329 103.984  24.819  1.00  0.050          H  
ATOM   2338 2HG1 VAL A 149     -13.970 103.481  24.397  1.00  0.050          H  
ATOM   2339 3HG1 VAL A 149     -13.686 105.027  25.216  1.00  0.050          H  
ATOM   2340 1HG2 VAL A 149     -11.597 103.971  27.264  1.00  0.050          H  
ATOM   2341 2HG2 VAL A 149     -12.963 105.036  27.675  1.00  0.050          H  
ATOM   2342 3HG2 VAL A 149     -12.750 103.491  28.532  1.00  0.050          H  
ATOM   2343  N   ALA A 150     -15.897 101.415  25.820  1.00  0.020          N  
ATOM   2344  CA  ALA A 150     -16.705 100.770  24.796  1.00  0.030          C  
ATOM   2345  C   ALA A 150     -18.189 101.178  24.906  1.00  0.030          C  
ATOM   2346  O   ALA A 150     -18.841 101.402  23.882  1.00  0.030          O  
ATOM   2347  CB  ALA A 150     -16.547  99.274  24.898  1.00  0.040          C  
ATOM   2348  H   ALA A 150     -15.351 100.846  26.472  1.00  0.020          H  
ATOM   2349  HA  ALA A 150     -16.336 101.094  23.824  1.00  0.040          H  
ATOM   2350 1HB  ALA A 150     -17.105  98.806  24.117  1.00  0.050          H  
ATOM   2351 2HB  ALA A 150     -15.493  99.010  24.796  1.00  0.050          H  
ATOM   2352 3HB  ALA A 150     -16.912  98.935  25.864  1.00  0.050          H  
ATOM   2353  N   LEU A 151     -18.683 101.386  26.146  1.00  0.030          N  
ATOM   2354  CA  LEU A 151     -20.063 101.799  26.459  1.00  0.040          C  
ATOM   2355  C   LEU A 151     -20.431 103.156  25.871  1.00  0.060          C  
ATOM   2356  O   LEU A 151     -21.618 103.498  25.794  1.00  0.120          O  
ATOM   2357  CB  LEU A 151     -20.319 101.805  27.983  1.00  0.050          C  
ATOM   2358  CG  LEU A 151     -20.423 100.398  28.701  1.00  0.050          C  
ATOM   2359  CD1 LEU A 151     -20.418 100.597  30.228  1.00  0.050          C  
ATOM   2360  CD2 LEU A 151     -21.730  99.703  28.286  1.00  0.050          C  
ATOM   2361  H   LEU A 151     -18.066 101.177  26.935  1.00  0.040          H  
ATOM   2362  HA  LEU A 151     -20.725 101.071  26.010  1.00  0.050          H  
ATOM   2363 1HB  LEU A 151     -19.497 102.350  28.455  1.00  0.060          H  
ATOM   2364 2HB  LEU A 151     -21.242 102.352  28.176  1.00  0.060          H  
ATOM   2365  HG  LEU A 151     -19.587  99.776  28.424  1.00  0.060          H  
ATOM   2366 1HD1 LEU A 151     -20.492  99.630  30.723  1.00  0.060          H  
ATOM   2367 2HD1 LEU A 151     -19.499 101.075  30.525  1.00  0.060          H  
ATOM   2368 3HD1 LEU A 151     -21.261 101.217  30.518  1.00  0.060          H  
ATOM   2369 1HD2 LEU A 151     -21.798  98.741  28.793  1.00  0.060          H  
ATOM   2370 2HD2 LEU A 151     -22.579 100.323  28.571  1.00  0.060          H  
ATOM   2371 3HD2 LEU A 151     -21.752  99.537  27.217  1.00  0.060          H  
ATOM   2372  N   ILE A 152     -19.428 103.937  25.484  1.00  0.060          N  
ATOM   2373  CA  ILE A 152     -19.645 105.220  24.862  1.00  0.060          C  
ATOM   2374  C   ILE A 152     -20.390 104.990  23.563  1.00  0.060          C  
ATOM   2375  O   ILE A 152     -21.205 105.821  23.147  1.00  0.080          O  
ATOM   2376  CB  ILE A 152     -18.335 105.986  24.600  1.00  0.080          C  
ATOM   2377  CG1 ILE A 152     -17.716 106.395  25.955  1.00  0.080          C  
ATOM   2378  CG2 ILE A 152     -18.617 107.218  23.720  1.00  0.080          C  
ATOM   2379  CD1 ILE A 152     -16.293 106.900  25.864  1.00  0.080          C  
ATOM   2380  H   ILE A 152     -18.463 103.602  25.562  1.00  0.070          H  
ATOM   2381  HA  ILE A 152     -20.264 105.827  25.518  1.00  0.070          H  
ATOM   2382  HB  ILE A 152     -17.626 105.338  24.098  1.00  0.100          H  
ATOM   2383 1HG1 ILE A 152     -18.334 107.167  26.410  1.00  0.100          H  
ATOM   2384 2HG1 ILE A 152     -17.718 105.519  26.611  1.00  0.100          H  
ATOM   2385 1HG2 ILE A 152     -17.706 107.768  23.533  1.00  0.100          H  
ATOM   2386 2HG2 ILE A 152     -19.039 106.933  22.764  1.00  0.100          H  
ATOM   2387 3HG2 ILE A 152     -19.321 107.841  24.247  1.00  0.100          H  
ATOM   2388 1HD1 ILE A 152     -15.935 107.140  26.865  1.00  0.100          H  
ATOM   2389 2HD1 ILE A 152     -15.679 106.121  25.435  1.00  0.100          H  
ATOM   2390 3HD1 ILE A 152     -16.236 107.786  25.247  1.00  0.100          H  
ATOM   2391  N   ALA A 153     -20.047 103.922  22.840  1.00  0.050          N  
ATOM   2392  CA  ALA A 153     -20.708 103.718  21.582  1.00  0.060          C  
ATOM   2393  C   ALA A 153     -22.242 103.657  21.803  1.00  0.060          C  
ATOM   2394  O   ALA A 153     -22.921 104.539  21.284  1.00  0.090          O  
ATOM   2395  CB  ALA A 153     -20.105 102.499  20.893  1.00  0.080          C  
ATOM   2396  H   ALA A 153     -19.387 103.219  23.183  1.00  0.060          H  
ATOM   2397  HA  ALA A 153     -20.525 104.579  20.941  1.00  0.070          H  
ATOM   2398 1HB  ALA A 153     -20.599 102.348  19.941  1.00  0.100          H  
ATOM   2399 2HB  ALA A 153     -19.051 102.671  20.733  1.00  0.100          H  
ATOM   2400 3HB  ALA A 153     -20.176 101.628  21.452  1.00  0.100          H  
ATOM   2401  N   PRO A 154     -22.858 102.737  22.593  1.00  0.070          N  
ATOM   2402  CA  PRO A 154     -24.280 102.785  22.918  1.00  0.170          C  
ATOM   2403  C   PRO A 154     -24.827 104.116  23.450  1.00  0.060          C  
ATOM   2404  O   PRO A 154     -25.934 104.519  23.087  1.00  0.130          O  
ATOM   2405  CB  PRO A 154     -24.372 101.722  24.022  1.00  0.260          C  
ATOM   2406  CG  PRO A 154     -23.323 100.722  23.657  1.00  0.260          C  
ATOM   2407  CD  PRO A 154     -22.191 101.517  23.090  1.00  0.260          C  
ATOM   2408  HA  PRO A 154     -24.849 102.466  22.030  1.00  0.200          H  
ATOM   2409 1HB  PRO A 154     -24.191 102.189  25.006  1.00  0.310          H  
ATOM   2410 2HB  PRO A 154     -25.381 101.297  24.044  1.00  0.310          H  
ATOM   2411 1HG  PRO A 154     -23.024 100.133  24.537  1.00  0.310          H  
ATOM   2412 2HG  PRO A 154     -23.727 100.015  22.914  1.00  0.310          H  
ATOM   2413 1HD  PRO A 154     -21.404 101.712  23.787  1.00  0.310          H  
ATOM   2414 2HD  PRO A 154     -21.887 100.896  22.262  1.00  0.310          H  
ATOM   2415  N   LEU A 155     -24.060 104.796  24.314  1.00  0.130          N  
ATOM   2416  CA  LEU A 155     -24.515 106.058  24.894  1.00  0.130          C  
ATOM   2417  C   LEU A 155     -24.517 107.283  24.003  1.00  0.110          C  
ATOM   2418  O   LEU A 155     -25.484 108.047  23.995  1.00  0.170          O  
ATOM   2419  CB  LEU A 155     -23.677 106.352  26.136  1.00  0.180          C  
ATOM   2420  CG  LEU A 155     -23.943 105.450  27.345  1.00  0.180          C  
ATOM   2421  CD1 LEU A 155     -22.858 105.657  28.382  1.00  0.180          C  
ATOM   2422  CD2 LEU A 155     -25.311 105.821  27.950  1.00  0.180          C  
ATOM   2423  H   LEU A 155     -23.158 104.420  24.627  1.00  0.160          H  
ATOM   2424  HA  LEU A 155     -25.543 105.904  25.190  1.00  0.160          H  
ATOM   2425 1HB  LEU A 155     -22.631 106.240  25.865  1.00  0.220          H  
ATOM   2426 2HB  LEU A 155     -23.844 107.386  26.432  1.00  0.220          H  
ATOM   2427  HG  LEU A 155     -23.936 104.400  27.039  1.00  0.220          H  
ATOM   2428 1HD1 LEU A 155     -23.054 105.016  29.240  1.00  0.220          H  
ATOM   2429 2HD1 LEU A 155     -21.889 105.396  27.950  1.00  0.220          H  
ATOM   2430 3HD1 LEU A 155     -22.847 106.697  28.703  1.00  0.220          H  
ATOM   2431 1HD2 LEU A 155     -25.487 105.221  28.782  1.00  0.220          H  
ATOM   2432 2HD2 LEU A 155     -25.302 106.866  28.257  1.00  0.220          H  
ATOM   2433 3HD2 LEU A 155     -26.112 105.665  27.242  1.00  0.220          H  
ATOM   2434  N   LEU A 156     -23.424 107.508  23.292  1.00  0.050          N  
ATOM   2435  CA  LEU A 156     -23.314 108.686  22.462  1.00  0.100          C  
ATOM   2436  C   LEU A 156     -23.438 108.365  20.995  1.00  0.120          C  
ATOM   2437  O   LEU A 156     -23.862 109.220  20.218  1.00  0.180          O  
ATOM   2438  CB  LEU A 156     -22.003 109.440  22.722  1.00  0.120          C  
ATOM   2439  CG  LEU A 156     -21.761 109.948  24.187  1.00  0.120          C  
ATOM   2440  CD1 LEU A 156     -20.411 110.665  24.246  1.00  0.120          C  
ATOM   2441  CD2 LEU A 156     -22.888 110.877  24.642  1.00  0.120          C  
ATOM   2442  H   LEU A 156     -22.659 106.841  23.333  1.00  0.060          H  
ATOM   2443  HA  LEU A 156     -24.141 109.346  22.696  1.00  0.120          H  
ATOM   2444 1HB  LEU A 156     -21.180 108.770  22.469  1.00  0.140          H  
ATOM   2445 2HB  LEU A 156     -21.962 110.300  22.055  1.00  0.140          H  
ATOM   2446  HG  LEU A 156     -21.714 109.089  24.858  1.00  0.140          H  
ATOM   2447 1HD1 LEU A 156     -20.222 110.999  25.265  1.00  0.140          H  
ATOM   2448 2HD1 LEU A 156     -19.617 110.007  23.936  1.00  0.140          H  
ATOM   2449 3HD1 LEU A 156     -20.432 111.528  23.582  1.00  0.140          H  
ATOM   2450 1HD2 LEU A 156     -22.688 111.211  25.659  1.00  0.140          H  
ATOM   2451 2HD2 LEU A 156     -22.941 111.742  23.980  1.00  0.140          H  
ATOM   2452 3HD2 LEU A 156     -23.840 110.354  24.631  1.00  0.140          H  
ATOM   2453  N   GLY A 157     -23.113 107.137  20.587  1.00  0.110          N  
ATOM   2454  CA  GLY A 157     -23.150 106.791  19.174  1.00  0.130          C  
ATOM   2455  C   GLY A 157     -24.438 107.263  18.490  1.00  0.120          C  
ATOM   2456  O   GLY A 157     -24.355 107.986  17.501  1.00  0.110          O  
ATOM   2457  H   GLY A 157     -22.760 106.430  21.247  1.00  0.130          H  
ATOM   2458 1HA  GLY A 157     -22.291 107.242  18.680  1.00  0.160          H  
ATOM   2459 2HA  GLY A 157     -23.039 105.712  19.059  1.00  0.160          H  
ATOM   2460  N   PRO A 158     -25.643 106.890  18.952  1.00  0.120          N  
ATOM   2461  CA  PRO A 158     -26.902 107.301  18.354  1.00  0.110          C  
ATOM   2462  C   PRO A 158     -27.062 108.831  18.219  1.00  0.090          C  
ATOM   2463  O   PRO A 158     -27.698 109.308  17.270  1.00  0.080          O  
ATOM   2464  CB  PRO A 158     -27.924 106.714  19.340  1.00  0.170          C  
ATOM   2465  CG  PRO A 158     -27.204 105.517  19.952  1.00  0.170          C  
ATOM   2466  CD  PRO A 158     -25.790 106.002  20.126  1.00  0.170          C  
ATOM   2467  HA  PRO A 158     -26.995 106.819  17.377  1.00  0.130          H  
ATOM   2468 1HB  PRO A 158     -28.204 107.470  20.087  1.00  0.200          H  
ATOM   2469 2HB  PRO A 158     -28.842 106.432  18.799  1.00  0.200          H  
ATOM   2470 1HG  PRO A 158     -27.660 105.216  20.911  1.00  0.200          H  
ATOM   2471 2HG  PRO A 158     -27.259 104.644  19.276  1.00  0.200          H  
ATOM   2472 1HD  PRO A 158     -25.727 106.571  21.065  1.00  0.200          H  
ATOM   2473 2HD  PRO A 158     -25.096 105.177  20.125  1.00  0.200          H  
ATOM   2474  N   LEU A 159     -26.489 109.603  19.155  1.00  0.090          N  
ATOM   2475  CA  LEU A 159     -26.598 111.050  19.106  1.00  0.080          C  
ATOM   2476  C   LEU A 159     -25.688 111.565  18.021  1.00  0.080          C  
ATOM   2477  O   LEU A 159     -26.062 112.426  17.216  1.00  0.080          O  
ATOM   2478  CB  LEU A 159     -26.192 111.654  20.456  1.00  0.120          C  
ATOM   2479  CG  LEU A 159     -27.096 111.313  21.672  1.00  0.120          C  
ATOM   2480  CD1 LEU A 159     -26.426 111.832  22.934  1.00  0.120          C  
ATOM   2481  CD2 LEU A 159     -28.485 111.937  21.506  1.00  0.120          C  
ATOM   2482  H   LEU A 159     -25.925 109.219  19.909  1.00  0.110          H  
ATOM   2483  HA  LEU A 159     -27.617 111.325  18.850  1.00  0.100          H  
ATOM   2484 1HB  LEU A 159     -25.184 111.318  20.694  1.00  0.140          H  
ATOM   2485 2HB  LEU A 159     -26.169 112.738  20.352  1.00  0.140          H  
ATOM   2486  HG  LEU A 159     -27.192 110.229  21.763  1.00  0.140          H  
ATOM   2487 1HD1 LEU A 159     -27.038 111.582  23.800  1.00  0.140          H  
ATOM   2488 2HD1 LEU A 159     -25.451 111.369  23.039  1.00  0.140          H  
ATOM   2489 3HD1 LEU A 159     -26.309 112.912  22.873  1.00  0.140          H  
ATOM   2490 1HD2 LEU A 159     -29.095 111.689  22.375  1.00  0.140          H  
ATOM   2491 2HD2 LEU A 159     -28.393 113.021  21.426  1.00  0.140          H  
ATOM   2492 3HD2 LEU A 159     -28.970 111.551  20.615  1.00  0.140          H  
ATOM   2493  N   ALA A 160     -24.472 111.013  18.012  1.00  0.080          N  
ATOM   2494  CA  ALA A 160     -23.452 111.367  17.048  1.00  0.080          C  
ATOM   2495  C   ALA A 160     -23.920 111.027  15.653  1.00  0.060          C  
ATOM   2496  O   ALA A 160     -23.684 111.788  14.720  1.00  0.060          O  
ATOM   2497  CB  ALA A 160     -22.166 110.640  17.359  1.00  0.110          C  
ATOM   2498  H   ALA A 160     -24.257 110.321  18.735  1.00  0.100          H  
ATOM   2499  HA  ALA A 160     -23.284 112.441  17.104  1.00  0.100          H  
ATOM   2500 1HB  ALA A 160     -21.402 110.919  16.637  1.00  0.130          H  
ATOM   2501 2HB  ALA A 160     -21.836 110.898  18.363  1.00  0.130          H  
ATOM   2502 3HB  ALA A 160     -22.349 109.575  17.303  1.00  0.130          H  
ATOM   2503  N   GLY A 161     -24.609 109.893  15.524  1.00  0.030          N  
ATOM   2504  CA  GLY A 161     -25.160 109.414  14.271  1.00  0.010          C  
ATOM   2505  C   GLY A 161     -26.159 110.425  13.742  1.00  0.010          C  
ATOM   2506  O   GLY A 161     -26.078 110.852  12.585  1.00  0.010          O  
ATOM   2507  H   GLY A 161     -24.728 109.315  16.353  1.00  0.040          H  
ATOM   2508 1HA  GLY A 161     -24.361 109.252  13.547  1.00  0.010          H  
ATOM   2509 2HA  GLY A 161     -25.647 108.454  14.433  1.00  0.010          H  
ATOM   2510  N   ALA A 162     -27.129 110.802  14.585  1.00  0.010          N  
ATOM   2511  CA  ALA A 162     -28.129 111.758  14.160  1.00  0.020          C  
ATOM   2512  C   ALA A 162     -27.485 113.079  13.756  1.00  0.020          C  
ATOM   2513  O   ALA A 162     -27.880 113.683  12.769  1.00  0.030          O  
ATOM   2514  CB  ALA A 162     -29.121 111.992  15.276  1.00  0.020          C  
ATOM   2515  H   ALA A 162     -27.176 110.406  15.531  1.00  0.010          H  
ATOM   2516  HA  ALA A 162     -28.648 111.349  13.295  1.00  0.020          H  
ATOM   2517 1HB  ALA A 162     -29.881 112.695  14.944  1.00  0.030          H  
ATOM   2518 2HB  ALA A 162     -29.588 111.047  15.551  1.00  0.030          H  
ATOM   2519 3HB  ALA A 162     -28.594 112.398  16.142  1.00  0.030          H  
ATOM   2520  N   ALA A 163     -26.476 113.535  14.497  1.00  0.020          N  
ATOM   2521  CA  ALA A 163     -25.817 114.771  14.118  1.00  0.030          C  
ATOM   2522  C   ALA A 163     -25.071 114.619  12.795  1.00  0.030          C  
ATOM   2523  O   ALA A 163     -25.167 115.469  11.908  1.00  0.030          O  
ATOM   2524  CB  ALA A 163     -24.844 115.192  15.201  1.00  0.040          C  
ATOM   2525  H   ALA A 163     -26.189 113.037  15.346  1.00  0.020          H  
ATOM   2526  HA  ALA A 163     -26.580 115.537  13.994  1.00  0.040          H  
ATOM   2527 1HB  ALA A 163     -24.370 116.130  14.920  1.00  0.050          H  
ATOM   2528 2HB  ALA A 163     -25.382 115.317  16.141  1.00  0.050          H  
ATOM   2529 3HB  ALA A 163     -24.084 114.419  15.320  1.00  0.050          H  
ATOM   2530  N   TRP A 164     -24.368 113.495  12.636  1.00  0.030          N  
ATOM   2531  CA  TRP A 164     -23.548 113.215  11.471  1.00  0.030          C  
ATOM   2532  C   TRP A 164     -24.328 113.358  10.200  1.00  0.030          C  
ATOM   2533  O   TRP A 164     -23.913 114.069   9.286  1.00  0.030          O  
ATOM   2534  CB  TRP A 164     -22.999 111.778  11.496  1.00  0.040          C  
ATOM   2535  CG  TRP A 164     -22.069 111.461  10.349  1.00  0.040          C  
ATOM   2536  CD1 TRP A 164     -22.401 111.043   9.086  1.00  0.040          C  
ATOM   2537  CD2 TRP A 164     -20.624 111.526  10.380  1.00  0.040          C  
ATOM   2538  NE1 TRP A 164     -21.262 110.868   8.337  1.00  0.040          N  
ATOM   2539  CE2 TRP A 164     -20.168 111.158   9.118  1.00  0.040          C  
ATOM   2540  CE3 TRP A 164     -19.694 111.871  11.367  1.00  0.040          C  
ATOM   2541  CZ2 TRP A 164     -18.822 111.134   8.812  1.00  0.040          C  
ATOM   2542  CZ3 TRP A 164     -18.347 111.838  11.054  1.00  0.040          C  
ATOM   2543  CH2 TRP A 164     -17.926 111.481   9.808  1.00  0.040          C  
ATOM   2544  H   TRP A 164     -24.338 112.820  13.398  1.00  0.040          H  
ATOM   2545  HA  TRP A 164     -22.716 113.916  11.457  1.00  0.040          H  
ATOM   2546 1HB  TRP A 164     -22.472 111.606  12.431  1.00  0.050          H  
ATOM   2547 2HB  TRP A 164     -23.823 111.069  11.464  1.00  0.050          H  
ATOM   2548  HD1 TRP A 164     -23.413 110.890   8.722  1.00  0.050          H  
ATOM   2549  HE1 TRP A 164     -21.233 110.587   7.341  1.00  0.050          H  
ATOM   2550  HE3 TRP A 164     -20.022 112.163  12.364  1.00  0.050          H  
ATOM   2551  HZ2 TRP A 164     -18.458 110.863   7.838  1.00  0.050          H  
ATOM   2552  HZ3 TRP A 164     -17.629 112.109  11.826  1.00  0.050          H  
ATOM   2553  HH2 TRP A 164     -16.859 111.470   9.593  1.00  0.050          H  
ATOM   2554  N   VAL A 165     -25.478 112.700  10.137  1.00  0.020          N  
ATOM   2555  CA  VAL A 165     -26.271 112.668   8.913  1.00  0.030          C  
ATOM   2556  C   VAL A 165     -26.835 114.017   8.453  1.00  0.050          C  
ATOM   2557  O   VAL A 165     -27.426 114.088   7.374  1.00  0.090          O  
ATOM   2558  CB  VAL A 165     -27.396 111.619   9.006  1.00  0.040          C  
ATOM   2559  CG1 VAL A 165     -26.772 110.233   9.211  1.00  0.040          C  
ATOM   2560  CG2 VAL A 165     -28.352 111.950  10.137  1.00  0.040          C  
ATOM   2561  H   VAL A 165     -25.765 112.164  10.965  1.00  0.020          H  
ATOM   2562  HA  VAL A 165     -25.603 112.325   8.120  1.00  0.040          H  
ATOM   2563  HB  VAL A 165     -27.942 111.605   8.068  1.00  0.050          H  
ATOM   2564 1HG1 VAL A 165     -27.553 109.510   9.251  1.00  0.050          H  
ATOM   2565 2HG1 VAL A 165     -26.105 110.012   8.382  1.00  0.050          H  
ATOM   2566 3HG1 VAL A 165     -26.210 110.207  10.140  1.00  0.050          H  
ATOM   2567 1HG2 VAL A 165     -29.142 111.200  10.186  1.00  0.050          H  
ATOM   2568 2HG2 VAL A 165     -27.811 111.949  11.059  1.00  0.050          H  
ATOM   2569 3HG2 VAL A 165     -28.798 112.932   9.983  1.00  0.050          H  
ATOM   2570  N   HIS A 166     -26.709 115.079   9.259  1.00  0.040          N  
ATOM   2571  CA  HIS A 166     -27.178 116.379   8.804  1.00  0.060          C  
ATOM   2572  C   HIS A 166     -25.994 117.285   8.435  1.00  0.060          C  
ATOM   2573  O   HIS A 166     -26.178 118.444   8.050  1.00  0.070          O  
ATOM   2574  CB  HIS A 166     -28.046 117.043   9.870  1.00  0.080          C  
ATOM   2575  CG  HIS A 166     -29.285 116.261  10.173  1.00  0.080          C  
ATOM   2576  ND1 HIS A 166     -30.276 116.042   9.235  1.00  0.080          N  
ATOM   2577  CD2 HIS A 166     -29.704 115.665  11.310  1.00  0.080          C  
ATOM   2578  CE1 HIS A 166     -31.242 115.328   9.785  1.00  0.080          C  
ATOM   2579  NE2 HIS A 166     -30.922 115.090  11.043  1.00  0.080          N  
ATOM   2580  H   HIS A 166     -26.239 115.001  10.168  1.00  0.050          H  
ATOM   2581  HA  HIS A 166     -27.785 116.257   7.910  1.00  0.070          H  
ATOM   2582 1HB  HIS A 166     -27.467 117.141  10.793  1.00  0.090          H  
ATOM   2583 2HB  HIS A 166     -28.331 118.041   9.546  1.00  0.090          H  
ATOM   2584  HD1 HIS A 166     -30.143 116.100   8.244  1.00  0.090          H  
ATOM   2585  HD2 HIS A 166     -29.270 115.587  12.300  1.00  0.090          H  
ATOM   2586  HE1 HIS A 166     -32.118 115.043   9.204  1.00  0.090          H  
ATOM   2587  N   LEU A 167     -24.781 116.753   8.578  1.00  0.050          N  
ATOM   2588  CA  LEU A 167     -23.542 117.472   8.312  1.00  0.060          C  
ATOM   2589  C   LEU A 167     -22.729 116.824   7.187  1.00  0.070          C  
ATOM   2590  O   LEU A 167     -22.130 117.508   6.352  1.00  0.090          O  
ATOM   2591  CB  LEU A 167     -22.711 117.461   9.595  1.00  0.080          C  
ATOM   2592  CG  LEU A 167     -23.331 118.128  10.837  1.00  0.080          C  
ATOM   2593  CD1 LEU A 167     -22.412 117.869  12.012  1.00  0.080          C  
ATOM   2594  CD2 LEU A 167     -23.529 119.627  10.612  1.00  0.080          C  
ATOM   2595  H   LEU A 167     -24.712 115.782   8.878  1.00  0.060          H  
ATOM   2596  HA  LEU A 167     -23.780 118.487   8.011  1.00  0.070          H  
ATOM   2597 1HB  LEU A 167     -22.548 116.426   9.860  1.00  0.100          H  
ATOM   2598 2HB  LEU A 167     -21.746 117.923   9.393  1.00  0.100          H  
ATOM   2599  HG  LEU A 167     -24.294 117.671  11.054  1.00  0.100          H  
ATOM   2600 1HD1 LEU A 167     -22.840 118.311  12.911  1.00  0.100          H  
ATOM   2601 2HD1 LEU A 167     -22.306 116.792  12.154  1.00  0.100          H  
ATOM   2602 3HD1 LEU A 167     -21.436 118.310  11.819  1.00  0.100          H  
ATOM   2603 1HD2 LEU A 167     -23.961 120.069  11.510  1.00  0.100          H  
ATOM   2604 2HD2 LEU A 167     -22.569 120.098  10.402  1.00  0.100          H  
ATOM   2605 3HD2 LEU A 167     -24.206 119.796   9.778  1.00  0.100          H  
ATOM   2606  N   PHE A 168     -22.715 115.494   7.187  1.00  0.060          N  
ATOM   2607  CA  PHE A 168     -21.926 114.676   6.288  1.00  0.070          C  
ATOM   2608  C   PHE A 168     -22.834 113.613   5.653  1.00  0.070          C  
ATOM   2609  O   PHE A 168     -23.835 113.236   6.258  1.00  0.060          O  
ATOM   2610  CB  PHE A 168     -20.905 113.901   7.092  1.00  0.090          C  
ATOM   2611  CG  PHE A 168     -19.967 114.658   7.928  1.00  0.090          C  
ATOM   2612  CD1 PHE A 168     -20.293 114.859   9.253  1.00  0.090          C  
ATOM   2613  CD2 PHE A 168     -18.777 115.142   7.453  1.00  0.090          C  
ATOM   2614  CE1 PHE A 168     -19.463 115.530  10.096  1.00  0.090          C  
ATOM   2615  CE2 PHE A 168     -17.926 115.824   8.297  1.00  0.090          C  
ATOM   2616  CZ  PHE A 168     -18.274 116.016   9.623  1.00  0.090          C  
ATOM   2617  H   PHE A 168     -23.243 115.010   7.903  1.00  0.070          H  
ATOM   2618  HA  PHE A 168     -21.458 115.318   5.553  1.00  0.080          H  
ATOM   2619 1HB  PHE A 168     -21.478 113.315   7.759  1.00  0.110          H  
ATOM   2620 2HB  PHE A 168     -20.345 113.220   6.457  1.00  0.110          H  
ATOM   2621  HD1 PHE A 168     -21.236 114.461   9.622  1.00  0.110          H  
ATOM   2622  HD2 PHE A 168     -18.505 114.985   6.409  1.00  0.110          H  
ATOM   2623  HE1 PHE A 168     -19.742 115.674  11.139  1.00  0.110          H  
ATOM   2624  HE2 PHE A 168     -16.977 116.210   7.921  1.00  0.110          H  
ATOM   2625  HZ  PHE A 168     -17.601 116.552  10.289  1.00  0.110          H  
ATOM   2626  N   PRO A 169     -22.528 113.092   4.456  1.00  0.080          N  
ATOM   2627  CA  PRO A 169     -23.204 111.941   3.882  1.00  0.080          C  
ATOM   2628  C   PRO A 169     -23.048 110.744   4.824  1.00  0.070          C  
ATOM   2629  O   PRO A 169     -21.956 110.508   5.350  1.00  0.060          O  
ATOM   2630  CB  PRO A 169     -22.426 111.724   2.574  1.00  0.120          C  
ATOM   2631  CG  PRO A 169     -21.856 113.090   2.237  1.00  0.120          C  
ATOM   2632  CD  PRO A 169     -21.520 113.716   3.583  1.00  0.120          C  
ATOM   2633  HA  PRO A 169     -24.262 112.178   3.703  1.00  0.100          H  
ATOM   2634 1HB  PRO A 169     -21.647 110.962   2.714  1.00  0.140          H  
ATOM   2635 2HB  PRO A 169     -23.103 111.344   1.793  1.00  0.140          H  
ATOM   2636 1HG  PRO A 169     -20.972 112.981   1.586  1.00  0.140          H  
ATOM   2637 2HG  PRO A 169     -22.593 113.677   1.668  1.00  0.140          H  
ATOM   2638 1HD  PRO A 169     -20.503 113.451   3.909  1.00  0.140          H  
ATOM   2639 2HD  PRO A 169     -21.671 114.799   3.492  1.00  0.140          H  
ATOM   2640  N   TRP A 170     -24.098 109.919   4.970  1.00  0.070          N  
ATOM   2641  CA  TRP A 170     -24.015 108.729   5.840  1.00  0.060          C  
ATOM   2642  C   TRP A 170     -22.871 107.775   5.487  1.00  0.070          C  
ATOM   2643  O   TRP A 170     -22.346 107.058   6.336  1.00  0.070          O  
ATOM   2644  CB  TRP A 170     -25.341 107.937   5.871  1.00  0.090          C  
ATOM   2645  CG  TRP A 170     -25.854 107.331   4.537  1.00  0.090          C  
ATOM   2646  CD1 TRP A 170     -26.786 107.887   3.691  1.00  0.090          C  
ATOM   2647  CD2 TRP A 170     -25.459 106.071   3.911  1.00  0.090          C  
ATOM   2648  NE1 TRP A 170     -27.013 107.055   2.612  1.00  0.090          N  
ATOM   2649  CE2 TRP A 170     -26.207 105.944   2.729  1.00  0.090          C  
ATOM   2650  CE3 TRP A 170     -24.553 105.056   4.252  1.00  0.090          C  
ATOM   2651  CZ2 TRP A 170     -26.078 104.835   1.898  1.00  0.090          C  
ATOM   2652  CZ3 TRP A 170     -24.420 103.964   3.411  1.00  0.090          C  
ATOM   2653  CH2 TRP A 170     -25.165 103.853   2.270  1.00  0.090          C  
ATOM   2654  H   TRP A 170     -24.971 110.142   4.512  1.00  0.080          H  
ATOM   2655  HA  TRP A 170     -23.835 109.086   6.852  1.00  0.070          H  
ATOM   2656 1HB  TRP A 170     -25.243 107.115   6.577  1.00  0.110          H  
ATOM   2657 2HB  TRP A 170     -26.127 108.584   6.254  1.00  0.110          H  
ATOM   2658  HD1 TRP A 170     -27.291 108.835   3.854  1.00  0.110          H  
ATOM   2659  HE1 TRP A 170     -27.683 107.235   1.837  1.00  0.110          H  
ATOM   2660  HE3 TRP A 170     -23.959 105.133   5.159  1.00  0.110          H  
ATOM   2661  HZ2 TRP A 170     -26.657 104.723   0.986  1.00  0.110          H  
ATOM   2662  HZ3 TRP A 170     -23.703 103.192   3.680  1.00  0.110          H  
ATOM   2663  HH2 TRP A 170     -25.036 102.976   1.634  1.00  0.110          H  
ATOM   2664  N   GLU A 171     -22.436 107.816   4.240  1.00  0.090          N  
ATOM   2665  CA  GLU A 171     -21.368 106.979   3.716  1.00  0.110          C  
ATOM   2666  C   GLU A 171     -20.048 107.236   4.446  1.00  0.080          C  
ATOM   2667  O   GLU A 171     -19.200 106.344   4.595  1.00  0.080          O  
ATOM   2668  CB  GLU A 171     -21.201 107.267   2.228  1.00  0.150          C  
ATOM   2669  CG  GLU A 171     -22.371 106.791   1.354  1.00  0.150          C  
ATOM   2670  CD  GLU A 171     -22.155 107.103  -0.099  1.00  0.150          C  
ATOM   2671  OE1 GLU A 171     -21.197 107.777  -0.391  1.00  0.150          O  
ATOM   2672  OE2 GLU A 171     -22.935 106.674  -0.915  1.00  0.150          O  
ATOM   2673  H   GLU A 171     -22.907 108.452   3.611  1.00  0.110          H  
ATOM   2674  HA  GLU A 171     -21.649 105.938   3.849  1.00  0.130          H  
ATOM   2675 1HB  GLU A 171     -21.118 108.344   2.089  1.00  0.180          H  
ATOM   2676 2HB  GLU A 171     -20.276 106.830   1.866  1.00  0.180          H  
ATOM   2677 1HG  GLU A 171     -22.509 105.719   1.476  1.00  0.180          H  
ATOM   2678 2HG  GLU A 171     -23.284 107.278   1.693  1.00  0.180          H  
ATOM   2679  N   GLY A 172     -19.875 108.478   4.902  1.00  0.060          N  
ATOM   2680  CA  GLY A 172     -18.682 108.921   5.590  1.00  0.050          C  
ATOM   2681  C   GLY A 172     -18.463 108.154   6.881  1.00  0.030          C  
ATOM   2682  O   GLY A 172     -17.330 108.069   7.368  1.00  0.030          O  
ATOM   2683  H   GLY A 172     -20.620 109.169   4.800  1.00  0.070          H  
ATOM   2684 1HA  GLY A 172     -17.820 108.801   4.937  1.00  0.060          H  
ATOM   2685 2HA  GLY A 172     -18.777 109.984   5.798  1.00  0.060          H  
ATOM   2686  N   MET A 173     -19.538 107.601   7.458  1.00  0.030          N  
ATOM   2687  CA  MET A 173     -19.395 106.848   8.679  1.00  0.060          C  
ATOM   2688  C   MET A 173     -18.622 105.586   8.398  1.00  0.060          C  
ATOM   2689  O   MET A 173     -17.855 105.143   9.243  1.00  0.050          O  
ATOM   2690  CB  MET A 173     -20.746 106.531   9.288  1.00  0.070          C  
ATOM   2691  CG  MET A 173     -21.413 107.748   9.825  1.00  0.070          C  
ATOM   2692  SD  MET A 173     -22.879 107.443  10.760  1.00  0.070          S  
ATOM   2693  CE  MET A 173     -24.139 107.175   9.509  1.00  0.070          C  
ATOM   2694  H   MET A 173     -20.464 107.668   7.028  1.00  0.040          H  
ATOM   2695  HA  MET A 173     -18.825 107.446   9.389  1.00  0.070          H  
ATOM   2696 1HB  MET A 173     -21.386 106.077   8.531  1.00  0.090          H  
ATOM   2697 2HB  MET A 173     -20.629 105.818  10.099  1.00  0.090          H  
ATOM   2698 1HG  MET A 173     -20.715 108.326  10.433  1.00  0.090          H  
ATOM   2699 2HG  MET A 173     -21.688 108.337   8.970  1.00  0.090          H  
ATOM   2700 1HE  MET A 173     -25.094 106.969   9.999  1.00  0.090          H  
ATOM   2701 2HE  MET A 173     -24.231 108.067   8.903  1.00  0.090          H  
ATOM   2702 3HE  MET A 173     -23.866 106.332   8.876  1.00  0.090          H  
ATOM   2703  N   PHE A 174     -18.794 105.010   7.203  1.00  0.080          N  
ATOM   2704  CA  PHE A 174     -18.145 103.767   6.865  1.00  0.110          C  
ATOM   2705  C   PHE A 174     -16.647 103.998   6.721  1.00  0.090          C  
ATOM   2706  O   PHE A 174     -15.813 103.189   7.163  1.00  0.100          O  
ATOM   2707  CB  PHE A 174     -18.846 103.144   5.695  1.00  0.140          C  
ATOM   2708  CG  PHE A 174     -20.166 102.536   6.172  1.00  0.140          C  
ATOM   2709  CD1 PHE A 174     -21.402 103.123   5.880  1.00  0.140          C  
ATOM   2710  CD2 PHE A 174     -20.161 101.389   6.971  1.00  0.140          C  
ATOM   2711  CE1 PHE A 174     -22.581 102.561   6.358  1.00  0.140          C  
ATOM   2712  CE2 PHE A 174     -21.341 100.849   7.445  1.00  0.140          C  
ATOM   2713  CZ  PHE A 174     -22.546 101.429   7.134  1.00  0.140          C  
ATOM   2714  H   PHE A 174     -19.379 105.435   6.487  1.00  0.100          H  
ATOM   2715  HA  PHE A 174     -18.337 103.072   7.629  1.00  0.130          H  
ATOM   2716 1HB  PHE A 174     -19.056 103.897   4.968  1.00  0.170          H  
ATOM   2717 2HB  PHE A 174     -18.244 102.393   5.248  1.00  0.170          H  
ATOM   2718  HD1 PHE A 174     -21.437 104.028   5.277  1.00  0.170          H  
ATOM   2719  HD2 PHE A 174     -19.204 100.915   7.227  1.00  0.170          H  
ATOM   2720  HE1 PHE A 174     -23.538 103.019   6.130  1.00  0.170          H  
ATOM   2721  HE2 PHE A 174     -21.319  99.958   8.072  1.00  0.170          H  
ATOM   2722  HZ  PHE A 174     -23.470 100.996   7.514  1.00  0.170          H  
ATOM   2723  N   ILE A 175     -16.313 105.153   6.163  1.00  0.080          N  
ATOM   2724  CA  ILE A 175     -14.923 105.546   6.016  1.00  0.080          C  
ATOM   2725  C   ILE A 175     -14.306 105.713   7.407  1.00  0.050          C  
ATOM   2726  O   ILE A 175     -13.185 105.255   7.653  1.00  0.060          O  
ATOM   2727  CB  ILE A 175     -14.780 106.817   5.174  1.00  0.110          C  
ATOM   2728  CG1 ILE A 175     -15.222 106.480   3.729  1.00  0.110          C  
ATOM   2729  CG2 ILE A 175     -13.318 107.311   5.223  1.00  0.110          C  
ATOM   2730  CD1 ILE A 175     -15.430 107.660   2.825  1.00  0.110          C  
ATOM   2731  H   ILE A 175     -17.079 105.733   5.799  1.00  0.100          H  
ATOM   2732  HA  ILE A 175     -14.392 104.744   5.507  1.00  0.100          H  
ATOM   2733  HB  ILE A 175     -15.447 107.588   5.558  1.00  0.130          H  
ATOM   2734 1HG1 ILE A 175     -14.474 105.826   3.282  1.00  0.130          H  
ATOM   2735 2HG1 ILE A 175     -16.159 105.940   3.781  1.00  0.130          H  
ATOM   2736 1HG2 ILE A 175     -13.207 108.207   4.624  1.00  0.130          H  
ATOM   2737 2HG2 ILE A 175     -13.031 107.543   6.247  1.00  0.130          H  
ATOM   2738 3HG2 ILE A 175     -12.659 106.531   4.835  1.00  0.130          H  
ATOM   2739 1HD1 ILE A 175     -15.750 107.306   1.845  1.00  0.130          H  
ATOM   2740 2HD1 ILE A 175     -16.199 108.305   3.240  1.00  0.130          H  
ATOM   2741 3HD1 ILE A 175     -14.509 108.221   2.716  1.00  0.130          H  
ATOM   2742  N   LEU A 176     -15.040 106.385   8.311  1.00  0.040          N  
ATOM   2743  CA  LEU A 176     -14.591 106.591   9.682  1.00  0.020          C  
ATOM   2744  C   LEU A 176     -14.300 105.275  10.395  1.00  0.020          C  
ATOM   2745  O   LEU A 176     -13.264 105.162  11.052  1.00  0.020          O  
ATOM   2746  CB  LEU A 176     -15.650 107.372  10.483  1.00  0.040          C  
ATOM   2747  CG  LEU A 176     -15.383 107.620  12.007  1.00  0.040          C  
ATOM   2748  CD1 LEU A 176     -14.109 108.450  12.208  1.00  0.040          C  
ATOM   2749  CD2 LEU A 176     -16.619 108.328  12.610  1.00  0.040          C  
ATOM   2750  H   LEU A 176     -15.937 106.787   8.022  1.00  0.050          H  
ATOM   2751  HA  LEU A 176     -13.674 107.173   9.643  1.00  0.020          H  
ATOM   2752 1HB  LEU A 176     -15.800 108.338  10.000  1.00  0.040          H  
ATOM   2753 2HB  LEU A 176     -16.579 106.831  10.421  1.00  0.040          H  
ATOM   2754  HG  LEU A 176     -15.241 106.665  12.513  1.00  0.040          H  
ATOM   2755 1HD1 LEU A 176     -13.946 108.604  13.275  1.00  0.040          H  
ATOM   2756 2HD1 LEU A 176     -13.249 107.927  11.793  1.00  0.040          H  
ATOM   2757 3HD1 LEU A 176     -14.219 109.415  11.716  1.00  0.040          H  
ATOM   2758 1HD2 LEU A 176     -16.463 108.495  13.677  1.00  0.040          H  
ATOM   2759 2HD2 LEU A 176     -16.773 109.286  12.110  1.00  0.040          H  
ATOM   2760 3HD2 LEU A 176     -17.502 107.700  12.467  1.00  0.040          H  
ATOM   2761  N   PHE A 177     -15.185 104.275  10.279  1.00  0.030          N  
ATOM   2762  CA  PHE A 177     -14.920 103.013  10.965  1.00  0.040          C  
ATOM   2763  C   PHE A 177     -13.651 102.404  10.496  1.00  0.040          C  
ATOM   2764  O   PHE A 177     -12.858 101.913  11.304  1.00  0.040          O  
ATOM   2765  CB  PHE A 177     -15.909 101.942  10.623  1.00  0.050          C  
ATOM   2766  CG  PHE A 177     -17.138 102.167  11.104  1.00  0.050          C  
ATOM   2767  CD1 PHE A 177     -18.011 102.571  10.278  1.00  0.050          C  
ATOM   2768  CD2 PHE A 177     -17.441 102.008  12.324  1.00  0.050          C  
ATOM   2769  CE1 PHE A 177     -19.264 102.880  10.584  1.00  0.050          C  
ATOM   2770  CE2 PHE A 177     -18.661 102.288  12.678  1.00  0.050          C  
ATOM   2771  CZ  PHE A 177     -19.604 102.748  11.821  1.00  0.050          C  
ATOM   2772  H   PHE A 177     -16.061 104.431   9.766  1.00  0.040          H  
ATOM   2773  HA  PHE A 177     -14.868 103.191  12.038  1.00  0.050          H  
ATOM   2774 1HB  PHE A 177     -15.965 101.850   9.541  1.00  0.060          H  
ATOM   2775 2HB  PHE A 177     -15.564 101.007  10.993  1.00  0.060          H  
ATOM   2776  HD1 PHE A 177     -17.656 102.665   9.345  1.00  0.060          H  
ATOM   2777  HD2 PHE A 177     -16.705 101.645  13.043  1.00  0.060          H  
ATOM   2778  HE1 PHE A 177     -19.947 103.236   9.827  1.00  0.060          H  
ATOM   2779  HE2 PHE A 177     -18.911 102.141  13.622  1.00  0.060          H  
ATOM   2780  HZ  PHE A 177     -20.617 102.977  12.171  1.00  0.060          H  
ATOM   2781  N   ALA A 178     -13.461 102.394   9.173  1.00  0.050          N  
ATOM   2782  CA  ALA A 178     -12.270 101.798   8.632  1.00  0.060          C  
ATOM   2783  C   ALA A 178     -11.045 102.531   9.141  1.00  0.050          C  
ATOM   2784  O   ALA A 178     -10.071 101.887   9.520  1.00  0.050          O  
ATOM   2785  CB  ALA A 178     -12.318 101.813   7.118  1.00  0.080          C  
ATOM   2786  H   ALA A 178     -14.172 102.789   8.543  1.00  0.060          H  
ATOM   2787  HA  ALA A 178     -12.218 100.768   8.976  1.00  0.070          H  
ATOM   2788 1HB  ALA A 178     -11.424 101.344   6.713  1.00  0.100          H  
ATOM   2789 2HB  ALA A 178     -13.197 101.270   6.780  1.00  0.100          H  
ATOM   2790 3HB  ALA A 178     -12.377 102.844   6.772  1.00  0.100          H  
ATOM   2791  N   ALA A 179     -11.096 103.869   9.200  1.00  0.040          N  
ATOM   2792  CA  ALA A 179      -9.952 104.624   9.681  1.00  0.050          C  
ATOM   2793  C   ALA A 179      -9.620 104.293  11.131  1.00  0.040          C  
ATOM   2794  O   ALA A 179      -8.453 104.065  11.467  1.00  0.050          O  
ATOM   2795  CB  ALA A 179     -10.230 106.110   9.556  1.00  0.070          C  
ATOM   2796  H   ALA A 179     -11.920 104.364   8.838  1.00  0.050          H  
ATOM   2797  HA  ALA A 179      -9.093 104.361   9.066  1.00  0.060          H  
ATOM   2798 1HB  ALA A 179      -9.360 106.673   9.890  1.00  0.080          H  
ATOM   2799 2HB  ALA A 179     -10.446 106.349   8.515  1.00  0.080          H  
ATOM   2800 3HB  ALA A 179     -11.090 106.368  10.173  1.00  0.080          H  
ATOM   2801  N   LEU A 180     -10.648 104.209  11.981  1.00  0.020          N  
ATOM   2802  CA  LEU A 180     -10.433 103.923  13.391  1.00  0.020          C  
ATOM   2803  C   LEU A 180      -9.874 102.521  13.559  1.00  0.020          C  
ATOM   2804  O   LEU A 180      -8.952 102.288  14.352  1.00  0.020          O  
ATOM   2805  CB  LEU A 180     -11.767 104.022  14.138  1.00  0.030          C  
ATOM   2806  CG  LEU A 180     -12.432 105.431  14.232  1.00  0.030          C  
ATOM   2807  CD1 LEU A 180     -13.811 105.248  14.851  1.00  0.030          C  
ATOM   2808  CD2 LEU A 180     -11.581 106.418  15.027  1.00  0.030          C  
ATOM   2809  H   LEU A 180     -11.595 104.410  11.639  1.00  0.020          H  
ATOM   2810  HA  LEU A 180      -9.711 104.626  13.788  1.00  0.020          H  
ATOM   2811 1HB  LEU A 180     -12.477 103.380  13.615  1.00  0.030          H  
ATOM   2812 2HB  LEU A 180     -11.642 103.628  15.134  1.00  0.030          H  
ATOM   2813  HG  LEU A 180     -12.561 105.828  13.240  1.00  0.030          H  
ATOM   2814 1HD1 LEU A 180     -14.321 106.211  14.897  1.00  0.030          H  
ATOM   2815 2HD1 LEU A 180     -14.389 104.563  14.230  1.00  0.030          H  
ATOM   2816 3HD1 LEU A 180     -13.714 104.839  15.856  1.00  0.030          H  
ATOM   2817 1HD2 LEU A 180     -12.093 107.380  15.050  1.00  0.030          H  
ATOM   2818 2HD2 LEU A 180     -11.443 106.072  16.033  1.00  0.030          H  
ATOM   2819 3HD2 LEU A 180     -10.613 106.546  14.553  1.00  0.030          H  
ATOM   2820  N   SER A 181     -10.411 101.589  12.769  1.00  0.020          N  
ATOM   2821  CA  SER A 181      -9.995 100.203  12.792  1.00  0.020          C  
ATOM   2822  C   SER A 181      -8.546 100.068  12.371  1.00  0.030          C  
ATOM   2823  O   SER A 181      -7.775  99.405  13.055  1.00  0.030          O  
ATOM   2824  CB  SER A 181     -10.872  99.376  11.884  1.00  0.030          C  
ATOM   2825  OG  SER A 181     -10.492  98.028  11.907  1.00  0.030          O  
ATOM   2826  H   SER A 181     -11.181 101.842  12.144  1.00  0.020          H  
ATOM   2827  HA  SER A 181     -10.099  99.829  13.811  1.00  0.020          H  
ATOM   2828 1HB  SER A 181     -11.900  99.483  12.202  1.00  0.030          H  
ATOM   2829 2HB  SER A 181     -10.804  99.756  10.870  1.00  0.030          H  
ATOM   2830  HG  SER A 181     -11.101  97.567  11.324  1.00  0.030          H  
ATOM   2831  N   LEU A 182      -8.151 100.739  11.286  1.00  0.030          N  
ATOM   2832  CA  LEU A 182      -6.780 100.680  10.805  1.00  0.040          C  
ATOM   2833  C   LEU A 182      -5.807 101.265  11.833  1.00  0.040          C  
ATOM   2834  O   LEU A 182      -4.692 100.752  11.992  1.00  0.050          O  
ATOM   2835  CB  LEU A 182      -6.700 101.361   9.439  1.00  0.050          C  
ATOM   2836  CG  LEU A 182      -7.443 100.580   8.267  1.00  0.050          C  
ATOM   2837  CD1 LEU A 182      -7.516 101.474   7.043  1.00  0.050          C  
ATOM   2838  CD2 LEU A 182      -6.702  99.256   7.923  1.00  0.050          C  
ATOM   2839  H   LEU A 182      -8.841 101.272  10.751  1.00  0.040          H  
ATOM   2840  HA  LEU A 182      -6.521  99.640  10.681  1.00  0.050          H  
ATOM   2841 1HB  LEU A 182      -7.158 102.350   9.526  1.00  0.060          H  
ATOM   2842 2HB  LEU A 182      -5.655 101.483   9.163  1.00  0.060          H  
ATOM   2843  HG  LEU A 182      -8.453 100.343   8.575  1.00  0.060          H  
ATOM   2844 1HD1 LEU A 182      -8.043 100.953   6.244  1.00  0.060          H  
ATOM   2845 2HD1 LEU A 182      -8.059 102.387   7.299  1.00  0.060          H  
ATOM   2846 3HD1 LEU A 182      -6.511 101.727   6.712  1.00  0.060          H  
ATOM   2847 1HD2 LEU A 182      -7.236  98.750   7.116  1.00  0.060          H  
ATOM   2848 2HD2 LEU A 182      -5.686  99.479   7.600  1.00  0.060          H  
ATOM   2849 3HD2 LEU A 182      -6.668  98.593   8.780  1.00  0.060          H  
ATOM   2850  N   LEU A 183      -6.199 102.323  12.550  1.00  0.040          N  
ATOM   2851  CA  LEU A 183      -5.310 102.819  13.590  1.00  0.050          C  
ATOM   2852  C   LEU A 183      -5.150 101.728  14.659  1.00  0.040          C  
ATOM   2853  O   LEU A 183      -4.027 101.437  15.104  1.00  0.050          O  
ATOM   2854  CB  LEU A 183      -5.901 104.080  14.235  1.00  0.070          C  
ATOM   2855  CG  LEU A 183      -5.960 105.365  13.371  1.00  0.070          C  
ATOM   2856  CD1 LEU A 183      -6.807 106.407  14.107  1.00  0.070          C  
ATOM   2857  CD2 LEU A 183      -4.548 105.901  13.114  1.00  0.070          C  
ATOM   2858  H   LEU A 183      -7.088 102.793  12.337  1.00  0.050          H  
ATOM   2859  HA  LEU A 183      -4.335 103.024  13.160  1.00  0.060          H  
ATOM   2860 1HB  LEU A 183      -6.920 103.851  14.528  1.00  0.080          H  
ATOM   2861 2HB  LEU A 183      -5.335 104.305  15.135  1.00  0.080          H  
ATOM   2862  HG  LEU A 183      -6.437 105.145  12.421  1.00  0.080          H  
ATOM   2863 1HD1 LEU A 183      -6.872 107.314  13.506  1.00  0.080          H  
ATOM   2864 2HD1 LEU A 183      -7.806 106.010  14.270  1.00  0.080          H  
ATOM   2865 3HD1 LEU A 183      -6.349 106.640  15.066  1.00  0.080          H  
ATOM   2866 1HD2 LEU A 183      -4.614 106.807  12.512  1.00  0.080          H  
ATOM   2867 2HD2 LEU A 183      -4.065 106.132  14.064  1.00  0.080          H  
ATOM   2868 3HD2 LEU A 183      -3.955 105.166  12.579  1.00  0.080          H  
ATOM   2869  N   ALA A 184      -6.276 101.078  15.032  1.00  0.030          N  
ATOM   2870  CA  ALA A 184      -6.255  99.987  16.006  1.00  0.030          C  
ATOM   2871  C   ALA A 184      -5.416  98.830  15.490  1.00  0.030          C  
ATOM   2872  O   ALA A 184      -4.699  98.206  16.263  1.00  0.040          O  
ATOM   2873  CB  ALA A 184      -7.660  99.484  16.327  1.00  0.040          C  
ATOM   2874  H   ALA A 184      -7.181 101.390  14.659  1.00  0.040          H  
ATOM   2875  HA  ALA A 184      -5.798 100.363  16.920  1.00  0.040          H  
ATOM   2876 1HB  ALA A 184      -7.596  98.693  17.074  1.00  0.050          H  
ATOM   2877 2HB  ALA A 184      -8.260 100.289  16.710  1.00  0.050          H  
ATOM   2878 3HB  ALA A 184      -8.126  99.094  15.436  1.00  0.050          H  
ATOM   2879  N   PHE A 185      -5.493  98.556  14.180  1.00  0.030          N  
ATOM   2880  CA  PHE A 185      -4.749  97.477  13.550  1.00  0.030          C  
ATOM   2881  C   PHE A 185      -3.284  97.641  13.753  1.00  0.040          C  
ATOM   2882  O   PHE A 185      -2.629  96.713  14.206  1.00  0.050          O  
ATOM   2883  CB  PHE A 185      -4.955  97.411  12.036  1.00  0.040          C  
ATOM   2884  CG  PHE A 185      -4.091  96.373  11.393  1.00  0.040          C  
ATOM   2885  CD1 PHE A 185      -4.449  95.053  11.391  1.00  0.040          C  
ATOM   2886  CD2 PHE A 185      -2.880  96.728  10.802  1.00  0.040          C  
ATOM   2887  CE1 PHE A 185      -3.635  94.121  10.819  1.00  0.040          C  
ATOM   2888  CE2 PHE A 185      -2.063  95.787  10.242  1.00  0.040          C  
ATOM   2889  CZ  PHE A 185      -2.443  94.477  10.251  1.00  0.040          C  
ATOM   2890  H   PHE A 185      -6.147  99.098  13.626  1.00  0.040          H  
ATOM   2891  HA  PHE A 185      -5.053  96.535  14.002  1.00  0.040          H  
ATOM   2892 1HB  PHE A 185      -5.985  97.219  11.795  1.00  0.050          H  
ATOM   2893 2HB  PHE A 185      -4.696  98.357  11.599  1.00  0.050          H  
ATOM   2894  HD1 PHE A 185      -5.385  94.747  11.842  1.00  0.050          H  
ATOM   2895  HD2 PHE A 185      -2.577  97.773  10.793  1.00  0.050          H  
ATOM   2896  HE1 PHE A 185      -3.945  93.098  10.813  1.00  0.050          H  
ATOM   2897  HE2 PHE A 185      -1.115  96.080   9.790  1.00  0.050          H  
ATOM   2898  HZ  PHE A 185      -1.804  93.719   9.803  1.00  0.050          H  
ATOM   2899  N   LEU A 186      -2.756  98.814  13.404  1.00  0.050          N  
ATOM   2900  CA  LEU A 186      -1.326  99.034  13.516  1.00  0.070          C  
ATOM   2901  C   LEU A 186      -0.899  98.930  14.967  1.00  0.070          C  
ATOM   2902  O   LEU A 186       0.148  98.347  15.282  1.00  0.080          O  
ATOM   2903  CB  LEU A 186      -0.979 100.405  12.932  1.00  0.090          C  
ATOM   2904  CG  LEU A 186      -1.154 100.549  11.383  1.00  0.090          C  
ATOM   2905  CD1 LEU A 186      -0.974 102.012  10.997  1.00  0.090          C  
ATOM   2906  CD2 LEU A 186      -0.131  99.660  10.637  1.00  0.090          C  
ATOM   2907  H   LEU A 186      -3.376  99.542  13.028  1.00  0.060          H  
ATOM   2908  HA  LEU A 186      -0.814  98.254  12.966  1.00  0.080          H  
ATOM   2909 1HB  LEU A 186      -1.634 101.144  13.404  1.00  0.110          H  
ATOM   2910 2HB  LEU A 186       0.050 100.645  13.187  1.00  0.110          H  
ATOM   2911  HG  LEU A 186      -2.166 100.251  11.103  1.00  0.110          H  
ATOM   2912 1HD1 LEU A 186      -1.112 102.125   9.922  1.00  0.110          H  
ATOM   2913 2HD1 LEU A 186      -1.715 102.619  11.523  1.00  0.110          H  
ATOM   2914 3HD1 LEU A 186       0.027 102.343  11.270  1.00  0.110          H  
ATOM   2915 1HD2 LEU A 186      -0.271  99.782   9.563  1.00  0.110          H  
ATOM   2916 2HD2 LEU A 186       0.879  99.964  10.906  1.00  0.110          H  
ATOM   2917 3HD2 LEU A 186      -0.266  98.616  10.887  1.00  0.110          H  
ATOM   2918  N   GLY A 187      -1.738  99.450  15.852  1.00  0.060          N  
ATOM   2919  CA  GLY A 187      -1.501  99.382  17.268  1.00  0.070          C  
ATOM   2920  C   GLY A 187      -1.411  97.923  17.734  1.00  0.070          C  
ATOM   2921  O   GLY A 187      -0.456  97.547  18.410  1.00  0.100          O  
ATOM   2922  H   GLY A 187      -2.577  99.947  15.531  1.00  0.070          H  
ATOM   2923 1HA  GLY A 187      -0.583  99.911  17.514  1.00  0.080          H  
ATOM   2924 2HA  GLY A 187      -2.311  99.900  17.754  1.00  0.080          H  
ATOM   2925  N   LEU A 188      -2.412  97.095  17.392  1.00  0.060          N  
ATOM   2926  CA  LEU A 188      -2.408  95.684  17.777  1.00  0.060          C  
ATOM   2927  C   LEU A 188      -1.261  94.939  17.115  1.00  0.070          C  
ATOM   2928  O   LEU A 188      -0.556  94.159  17.751  1.00  0.080          O  
ATOM   2929  CB  LEU A 188      -3.705  94.968  17.335  1.00  0.080          C  
ATOM   2930  CG  LEU A 188      -5.020  95.349  18.030  1.00  0.080          C  
ATOM   2931  CD1 LEU A 188      -6.192  94.663  17.307  1.00  0.080          C  
ATOM   2932  CD2 LEU A 188      -4.978  94.945  19.506  1.00  0.080          C  
ATOM   2933  H   LEU A 188      -3.189  97.468  16.850  1.00  0.070          H  
ATOM   2934  HA  LEU A 188      -2.280  95.620  18.852  1.00  0.070          H  
ATOM   2935 1HB  LEU A 188      -3.843  95.172  16.269  1.00  0.100          H  
ATOM   2936 2HB  LEU A 188      -3.563  93.894  17.457  1.00  0.100          H  
ATOM   2937  HG  LEU A 188      -5.167  96.403  17.946  1.00  0.100          H  
ATOM   2938 1HD1 LEU A 188      -7.131  94.949  17.781  1.00  0.100          H  
ATOM   2939 2HD1 LEU A 188      -6.211  94.976  16.260  1.00  0.100          H  
ATOM   2940 3HD1 LEU A 188      -6.076  93.580  17.359  1.00  0.100          H  
ATOM   2941 1HD2 LEU A 188      -5.910  95.241  19.953  1.00  0.100          H  
ATOM   2942 2HD2 LEU A 188      -4.849  93.866  19.595  1.00  0.100          H  
ATOM   2943 3HD2 LEU A 188      -4.169  95.445  20.017  1.00  0.100          H  
ATOM   2944  N   TYR A 189      -0.990  95.248  15.858  1.00  0.060          N  
ATOM   2945  CA  TYR A 189       0.042  94.594  15.072  1.00  0.070          C  
ATOM   2946  C   TYR A 189       1.363  94.648  15.837  1.00  0.070          C  
ATOM   2947  O   TYR A 189       2.072  93.639  15.968  1.00  0.080          O  
ATOM   2948  CB  TYR A 189       0.122  95.279  13.700  1.00  0.090          C  
ATOM   2949  CG  TYR A 189       1.033  94.673  12.739  1.00  0.090          C  
ATOM   2950  CD1 TYR A 189       0.580  93.607  12.018  1.00  0.090          C  
ATOM   2951  CD2 TYR A 189       2.305  95.161  12.553  1.00  0.090          C  
ATOM   2952  CE1 TYR A 189       1.385  93.001  11.106  1.00  0.090          C  
ATOM   2953  CE2 TYR A 189       3.129  94.562  11.639  1.00  0.090          C  
ATOM   2954  CZ  TYR A 189       2.674  93.480  10.916  1.00  0.090          C  
ATOM   2955  OH  TYR A 189       3.497  92.870  10.006  1.00  0.090          O  
ATOM   2956  H   TYR A 189      -1.576  95.926  15.381  1.00  0.070          H  
ATOM   2957  HA  TYR A 189      -0.212  93.548  14.933  1.00  0.080          H  
ATOM   2958 1HB  TYR A 189      -0.868  95.288  13.250  1.00  0.110          H  
ATOM   2959 2HB  TYR A 189       0.421  96.307  13.834  1.00  0.110          H  
ATOM   2960  HD1 TYR A 189      -0.426  93.254  12.178  1.00  0.110          H  
ATOM   2961  HD2 TYR A 189       2.656  96.008  13.125  1.00  0.110          H  
ATOM   2962  HE1 TYR A 189       1.020  92.149  10.534  1.00  0.110          H  
ATOM   2963  HE2 TYR A 189       4.141  94.936  11.486  1.00  0.110          H  
ATOM   2964  HH  TYR A 189       4.308  93.378   9.915  1.00  0.110          H  
ATOM   2965  N   LYS A 190       1.688  95.833  16.362  1.00  0.070          N  
ATOM   2966  CA  LYS A 190       2.908  96.058  17.128  1.00  0.090          C  
ATOM   2967  C   LYS A 190       2.779  95.927  18.666  1.00  0.070          C  
ATOM   2968  O   LYS A 190       3.730  96.261  19.379  1.00  0.060          O  
ATOM   2969  CB  LYS A 190       3.453  97.448  16.805  1.00  0.120          C  
ATOM   2970  CG  LYS A 190       3.889  97.620  15.362  1.00  0.120          C  
ATOM   2971  CD  LYS A 190       4.505  98.989  15.116  1.00  0.120          C  
ATOM   2972  CE  LYS A 190       4.938  99.145  13.661  1.00  0.120          C  
ATOM   2973  NZ  LYS A 190       5.537 100.487  13.396  1.00  0.120          N  
ATOM   2974  H   LYS A 190       1.072  96.635  16.167  1.00  0.080          H  
ATOM   2975  HA  LYS A 190       3.639  95.319  16.803  1.00  0.110          H  
ATOM   2976 1HB  LYS A 190       2.672  98.188  17.008  1.00  0.140          H  
ATOM   2977 2HB  LYS A 190       4.299  97.672  17.450  1.00  0.140          H  
ATOM   2978 1HG  LYS A 190       4.594  96.834  15.090  1.00  0.140          H  
ATOM   2979 2HG  LYS A 190       3.006  97.528  14.737  1.00  0.140          H  
ATOM   2980 1HD  LYS A 190       3.772  99.761  15.354  1.00  0.140          H  
ATOM   2981 2HD  LYS A 190       5.371  99.120  15.763  1.00  0.140          H  
ATOM   2982 1HE  LYS A 190       5.673  98.377  13.424  1.00  0.140          H  
ATOM   2983 2HE  LYS A 190       4.068  99.012  13.016  1.00  0.140          H  
ATOM   2984 1HZ  LYS A 190       5.809 100.549  12.425  1.00  0.140          H  
ATOM   2985 2HZ  LYS A 190       4.860 101.208  13.602  1.00  0.140          H  
ATOM   2986 3HZ  LYS A 190       6.351 100.615  13.981  1.00  0.140          H  
ATOM   2987  N   ALA A 191       1.619  95.500  19.192  1.00  0.080          N  
ATOM   2988  CA  ALA A 191       1.431  95.432  20.650  1.00  0.110          C  
ATOM   2989  C   ALA A 191       0.822  94.128  21.175  1.00  0.070          C  
ATOM   2990  O   ALA A 191       1.060  93.773  22.327  1.00  0.080          O  
ATOM   2991  CB  ALA A 191       0.533  96.574  21.113  1.00  0.140          C  
ATOM   2992  H   ALA A 191       0.876  95.201  18.567  1.00  0.100          H  
ATOM   2993  HA  ALA A 191       2.411  95.545  21.108  1.00  0.130          H  
ATOM   2994 1HB  ALA A 191       0.449  96.554  22.194  1.00  0.170          H  
ATOM   2995 2HB  ALA A 191       0.963  97.513  20.801  1.00  0.170          H  
ATOM   2996 3HB  ALA A 191      -0.454  96.463  20.669  1.00  0.170          H  
ATOM   2997  N   MET A 192       0.013  93.436  20.380  1.00  0.060          N  
ATOM   2998  CA  MET A 192      -0.703  92.273  20.863  1.00  0.060          C  
ATOM   2999  C   MET A 192       0.221  91.073  21.063  1.00  0.090          C  
ATOM   3000  O   MET A 192       0.945  90.705  20.140  1.00  0.120          O  
ATOM   3001  CB  MET A 192      -1.817  91.925  19.874  1.00  0.080          C  
ATOM   3002  CG  MET A 192      -2.675  90.729  20.254  1.00  0.080          C  
ATOM   3003  SD  MET A 192      -4.117  90.543  19.206  1.00  0.080          S  
ATOM   3004  CE  MET A 192      -4.889  89.153  20.020  1.00  0.080          C  
ATOM   3005  H   MET A 192      -0.144  93.735  19.427  1.00  0.070          H  
ATOM   3006  HA  MET A 192      -1.159  92.568  21.787  1.00  0.070          H  
ATOM   3007 1HB  MET A 192      -2.467  92.789  19.753  1.00  0.100          H  
ATOM   3008 2HB  MET A 192      -1.373  91.722  18.897  1.00  0.100          H  
ATOM   3009 1HG  MET A 192      -2.067  89.825  20.152  1.00  0.100          H  
ATOM   3010 2HG  MET A 192      -2.991  90.776  21.267  1.00  0.100          H  
ATOM   3011 1HE  MET A 192      -5.801  88.883  19.517  1.00  0.100          H  
ATOM   3012 2HE  MET A 192      -4.205  88.309  20.008  1.00  0.100          H  
ATOM   3013 3HE  MET A 192      -5.115  89.422  21.045  1.00  0.100          H  
ATOM   3014  N   PRO A 193       0.252  90.470  22.265  1.00  0.130          N  
ATOM   3015  CA  PRO A 193       1.053  89.318  22.623  1.00  0.180          C  
ATOM   3016  C   PRO A 193       0.459  88.074  22.027  1.00  0.110          C  
ATOM   3017  O   PRO A 193      -0.762  88.013  21.902  1.00  0.110          O  
ATOM   3018  CB  PRO A 193       0.902  89.297  24.146  1.00  0.270          C  
ATOM   3019  CG  PRO A 193      -0.433  89.912  24.403  1.00  0.270          C  
ATOM   3020  CD  PRO A 193      -0.599  90.958  23.369  1.00  0.270          C  
ATOM   3021  HA  PRO A 193       2.093  89.465  22.294  1.00  0.220          H  
ATOM   3022 1HB  PRO A 193       0.896  88.268  24.502  1.00  0.320          H  
ATOM   3023 2HB  PRO A 193       1.721  89.817  24.627  1.00  0.320          H  
ATOM   3024 1HG  PRO A 193      -1.224  89.141  24.335  1.00  0.320          H  
ATOM   3025 2HG  PRO A 193      -0.478  90.313  25.413  1.00  0.320          H  
ATOM   3026 1HD  PRO A 193      -1.652  90.950  23.099  1.00  0.320          H  
ATOM   3027 2HD  PRO A 193      -0.251  91.938  23.747  1.00  0.320          H  
ATOM   3028  N   GLU A 194       1.265  87.059  21.741  1.00  0.170          N  
ATOM   3029  CA  GLU A 194       0.672  85.801  21.357  1.00  0.100          C  
ATOM   3030  C   GLU A 194       0.524  84.912  22.571  1.00  0.110          C  
ATOM   3031  O   GLU A 194       1.518  84.589  23.211  1.00  0.360          O  
ATOM   3032  CB  GLU A 194       1.474  85.107  20.268  1.00  0.170          C  
ATOM   3033  CG  GLU A 194       0.870  83.775  19.877  1.00  0.170          C  
ATOM   3034  CD  GLU A 194      -0.483  83.995  19.377  1.00  0.170          C  
ATOM   3035  OE1 GLU A 194      -0.623  84.794  18.476  1.00  0.170          O  
ATOM   3036  OE2 GLU A 194      -1.426  83.426  19.913  1.00  0.170          O  
ATOM   3037  H   GLU A 194       2.287  87.103  21.802  1.00  0.200          H  
ATOM   3038  HA  GLU A 194      -0.326  85.997  20.963  1.00  0.120          H  
ATOM   3039 1HB  GLU A 194       1.502  85.740  19.381  1.00  0.200          H  
ATOM   3040 2HB  GLU A 194       2.485  84.971  20.595  1.00  0.200          H  
ATOM   3041 1HG  GLU A 194       1.478  83.320  19.098  1.00  0.200          H  
ATOM   3042 2HG  GLU A 194       0.845  83.092  20.726  1.00  0.200          H  
ATOM   3043  N   THR A 195      -0.695  84.524  22.907  1.00  0.120          N  
ATOM   3044  CA  THR A 195      -0.878  83.698  24.086  1.00  0.200          C  
ATOM   3045  C   THR A 195      -1.459  82.313  23.793  1.00  0.130          C  
ATOM   3046  O   THR A 195      -1.645  81.533  24.723  1.00  0.220          O  
ATOM   3047  CB  THR A 195      -1.743  84.409  25.140  1.00  0.250          C  
ATOM   3048  OG1 THR A 195      -3.048  84.666  24.627  1.00  0.250          O  
ATOM   3049  CG2 THR A 195      -1.106  85.719  25.525  1.00  0.250          C  
ATOM   3050  H   THR A 195      -1.495  84.817  22.362  1.00  0.140          H  
ATOM   3051  HA  THR A 195       0.098  83.533  24.540  1.00  0.240          H  
ATOM   3052  HB  THR A 195      -1.828  83.781  26.019  1.00  0.300          H  
ATOM   3053  HG1 THR A 195      -3.591  83.877  24.848  1.00  0.300          H  
ATOM   3054 1HG2 THR A 195      -1.731  86.172  26.274  1.00  0.300          H  
ATOM   3055 2HG2 THR A 195      -0.112  85.543  25.933  1.00  0.300          H  
ATOM   3056 3HG2 THR A 195      -1.030  86.374  24.660  1.00  0.300          H  
ATOM   3057  N   ALA A 196      -1.771  81.987  22.528  1.00  0.010          N  
ATOM   3058  CA  ALA A 196      -2.367  80.685  22.247  1.00  0.060          C  
ATOM   3059  C   ALA A 196      -1.411  79.579  22.682  1.00  0.130          C  
ATOM   3060  O   ALA A 196      -0.199  79.665  22.456  1.00  0.200          O  
ATOM   3061  CB  ALA A 196      -2.703  80.558  20.770  1.00  0.060          C  
ATOM   3062  H   ALA A 196      -1.595  82.616  21.740  1.00  0.010          H  
ATOM   3063  HA  ALA A 196      -3.284  80.589  22.832  1.00  0.070          H  
ATOM   3064 1HB  ALA A 196      -3.152  79.588  20.573  1.00  0.080          H  
ATOM   3065 2HB  ALA A 196      -3.400  81.337  20.478  1.00  0.080          H  
ATOM   3066 3HB  ALA A 196      -1.798  80.659  20.200  1.00  0.080          H  
ATOM   3067  N   THR A 197      -1.966  78.500  23.235  1.00  0.140          N  
ATOM   3068  CA  THR A 197      -1.153  77.391  23.711  1.00  0.210          C  
ATOM   3069  C   THR A 197      -1.200  76.094  22.895  1.00  0.250          C  
ATOM   3070  O   THR A 197      -0.498  75.144  23.243  1.00  0.370          O  
ATOM   3071  CB  THR A 197      -1.542  77.057  25.158  1.00  0.270          C  
ATOM   3072  OG1 THR A 197      -2.928  76.666  25.209  1.00  0.270          O  
ATOM   3073  CG2 THR A 197      -1.337  78.284  26.031  1.00  0.270          C  
ATOM   3074  H   THR A 197      -2.964  78.472  23.399  1.00  0.170          H  
ATOM   3075  HA  THR A 197      -0.116  77.726  23.719  1.00  0.250          H  
ATOM   3076  HB  THR A 197      -0.920  76.240  25.528  1.00  0.320          H  
ATOM   3077  HG1 THR A 197      -3.101  76.296  26.085  1.00  0.320          H  
ATOM   3078 1HG2 THR A 197      -1.611  78.048  27.058  1.00  0.320          H  
ATOM   3079 2HG2 THR A 197      -0.292  78.584  25.993  1.00  0.320          H  
ATOM   3080 3HG2 THR A 197      -1.958  79.104  25.676  1.00  0.320          H  
ATOM   3081  N   ARG A 198      -2.003  76.008  21.820  1.00  0.200          N  
ATOM   3082  CA  ARG A 198      -2.078  74.761  21.053  1.00  0.200          C  
ATOM   3083  C   ARG A 198      -1.777  75.010  19.592  1.00  0.200          C  
ATOM   3084  O   ARG A 198      -2.302  74.325  18.701  1.00  0.240          O  
ATOM   3085  CB  ARG A 198      -3.444  74.117  21.179  1.00  0.280          C  
ATOM   3086  CG  ARG A 198      -3.790  73.664  22.566  1.00  0.280          C  
ATOM   3087  CD  ARG A 198      -5.144  73.119  22.621  1.00  0.280          C  
ATOM   3088  NE  ARG A 198      -5.270  71.871  21.874  1.00  0.280          N  
ATOM   3089  CZ  ARG A 198      -6.445  71.307  21.529  1.00  0.280          C  
ATOM   3090  NH1 ARG A 198      -7.590  71.895  21.850  1.00  0.280          N  
ATOM   3091  NH2 ARG A 198      -6.448  70.166  20.864  1.00  0.280          N  
ATOM   3092  H   ARG A 198      -2.599  76.771  21.486  1.00  0.240          H  
ATOM   3093  HA  ARG A 198      -1.335  74.063  21.437  1.00  0.240          H  
ATOM   3094 1HB  ARG A 198      -4.207  74.820  20.851  1.00  0.340          H  
ATOM   3095 2HB  ARG A 198      -3.496  73.246  20.519  1.00  0.340          H  
ATOM   3096 1HG  ARG A 198      -3.091  72.885  22.870  1.00  0.340          H  
ATOM   3097 2HG  ARG A 198      -3.722  74.503  23.257  1.00  0.340          H  
ATOM   3098 1HD  ARG A 198      -5.409  72.927  23.661  1.00  0.340          H  
ATOM   3099 2HD  ARG A 198      -5.830  73.849  22.196  1.00  0.340          H  
ATOM   3100  HE  ARG A 198      -4.395  71.375  21.592  1.00  0.340          H  
ATOM   3101 1HH1 ARG A 198      -7.600  72.763  22.354  1.00  0.340          H  
ATOM   3102 2HH1 ARG A 198      -8.499  71.486  21.561  1.00  0.340          H  
ATOM   3103 1HH2 ARG A 198      -5.556  69.725  20.587  1.00  0.340          H  
ATOM   3104 2HH2 ARG A 198      -7.316  69.731  20.604  1.00  0.340          H  
ATOM   3105  N   ARG A 199      -0.937  75.999  19.346  1.00  0.150          N  
ATOM   3106  CA  ARG A 199      -0.654  76.362  17.987  1.00  0.130          C  
ATOM   3107  C   ARG A 199      -0.077  75.172  17.236  1.00  0.240          C  
ATOM   3108  O   ARG A 199       0.835  74.496  17.718  1.00  0.280          O  
ATOM   3109  CB  ARG A 199       0.296  77.544  17.918  1.00  0.190          C  
ATOM   3110  CG  ARG A 199      -0.268  78.831  18.510  1.00  0.190          C  
ATOM   3111  CD  ARG A 199       0.656  79.998  18.320  1.00  0.190          C  
ATOM   3112  NE  ARG A 199       0.665  80.491  16.914  1.00  0.190          N  
ATOM   3113  CZ  ARG A 199       1.627  81.220  16.327  1.00  0.190          C  
ATOM   3114  NH1 ARG A 199       2.731  81.557  16.967  1.00  0.190          N  
ATOM   3115  NH2 ARG A 199       1.419  81.582  15.073  1.00  0.190          N  
ATOM   3116  H   ARG A 199      -0.503  76.483  20.117  1.00  0.180          H  
ATOM   3117  HA  ARG A 199      -1.580  76.663  17.523  1.00  0.160          H  
ATOM   3118 1HB  ARG A 199       1.218  77.306  18.440  1.00  0.230          H  
ATOM   3119 2HB  ARG A 199       0.542  77.746  16.877  1.00  0.230          H  
ATOM   3120 1HG  ARG A 199      -1.228  79.050  18.033  1.00  0.230          H  
ATOM   3121 2HG  ARG A 199      -0.426  78.691  19.581  1.00  0.230          H  
ATOM   3122 1HD  ARG A 199       0.343  80.816  18.973  1.00  0.230          H  
ATOM   3123 2HD  ARG A 199       1.662  79.685  18.592  1.00  0.230          H  
ATOM   3124  HE  ARG A 199      -0.161  80.317  16.317  1.00  0.230          H  
ATOM   3125 1HH1 ARG A 199       2.869  81.272  17.924  1.00  0.230          H  
ATOM   3126 2HH1 ARG A 199       3.439  82.105  16.500  1.00  0.230          H  
ATOM   3127 1HH2 ARG A 199       0.534  81.283  14.644  1.00  0.230          H  
ATOM   3128 2HH2 ARG A 199       2.095  82.128  14.563  1.00  0.230          H  
ATOM   3129  N   GLY A 200      -0.603  74.955  16.035  1.00  0.340          N  
ATOM   3130  CA  GLY A 200      -0.182  73.908  15.116  1.00  0.580          C  
ATOM   3131  C   GLY A 200      -1.080  72.675  14.987  1.00  0.210          C  
ATOM   3132  O   GLY A 200      -0.988  71.974  13.983  1.00  0.820          O  
ATOM   3133  H   GLY A 200      -1.369  75.568  15.749  1.00  0.410          H  
ATOM   3134 1HA  GLY A 200      -0.064  74.354  14.129  1.00  0.700          H  
ATOM   3135 2HA  GLY A 200       0.813  73.578  15.412  1.00  0.700          H  
ATOM   3136  N   GLU A 201      -1.978  72.414  15.922  1.00  0.700          N  
ATOM   3137  CA  GLU A 201      -2.823  71.222  15.774  1.00  0.870          C  
ATOM   3138  C   GLU A 201      -3.976  71.454  14.782  1.00  0.440          C  
ATOM   3139  O   GLU A 201      -4.778  72.362  14.966  1.00  0.510          O  
ATOM   3140  CB  GLU A 201      -3.420  70.836  17.134  1.00  1.150          C  
ATOM   3141  CG  GLU A 201      -2.427  70.409  18.217  1.00  1.150          C  
ATOM   3142  CD  GLU A 201      -3.145  70.024  19.501  1.00  1.150          C  
ATOM   3143  OE1 GLU A 201      -4.097  69.281  19.409  1.00  1.150          O  
ATOM   3144  OE2 GLU A 201      -2.763  70.474  20.564  1.00  1.150          O  
ATOM   3145  H   GLU A 201      -2.049  73.024  16.747  1.00  0.840          H  
ATOM   3146  HA  GLU A 201      -2.209  70.401  15.406  1.00  1.040          H  
ATOM   3147 1HB  GLU A 201      -3.978  71.684  17.531  1.00  1.380          H  
ATOM   3148 2HB  GLU A 201      -4.123  70.018  16.994  1.00  1.380          H  
ATOM   3149 1HG  GLU A 201      -1.843  69.564  17.858  1.00  1.380          H  
ATOM   3150 2HG  GLU A 201      -1.744  71.239  18.417  1.00  1.380          H  
ATOM   3151  N   LYS A 202      -4.119  70.600  13.774  1.00  0.820          N  
ATOM   3152  CA  LYS A 202      -5.196  70.762  12.787  1.00  0.840          C  
ATOM   3153  C   LYS A 202      -6.596  70.722  13.399  1.00  0.510          C  
ATOM   3154  O   LYS A 202      -6.898  69.843  14.207  1.00  0.900          O  
ATOM   3155  CB  LYS A 202      -5.092  69.685  11.703  1.00  1.170          C  
ATOM   3156  CG  LYS A 202      -6.130  69.809  10.575  1.00  1.170          C  
ATOM   3157  CD  LYS A 202      -5.917  68.758   9.492  1.00  1.170          C  
ATOM   3158  CE  LYS A 202      -6.974  68.873   8.397  1.00  1.170          C  
ATOM   3159  NZ  LYS A 202      -6.784  67.849   7.326  1.00  1.170          N  
ATOM   3160  H   LYS A 202      -3.444  69.856  13.668  1.00  0.980          H  
ATOM   3161  HA  LYS A 202      -5.073  71.738  12.316  1.00  1.010          H  
ATOM   3162 1HB  LYS A 202      -4.100  69.718  11.254  1.00  1.400          H  
ATOM   3163 2HB  LYS A 202      -5.214  68.702  12.157  1.00  1.400          H  
ATOM   3164 1HG  LYS A 202      -7.135  69.674  10.982  1.00  1.400          H  
ATOM   3165 2HG  LYS A 202      -6.071  70.801  10.129  1.00  1.400          H  
ATOM   3166 1HD  LYS A 202      -4.927  68.881   9.049  1.00  1.400          H  
ATOM   3167 2HD  LYS A 202      -5.977  67.766   9.939  1.00  1.400          H  
ATOM   3168 1HE  LYS A 202      -7.962  68.744   8.842  1.00  1.400          H  
ATOM   3169 2HE  LYS A 202      -6.917  69.866   7.951  1.00  1.400          H  
ATOM   3170 1HZ  LYS A 202      -7.502  67.960   6.623  1.00  1.400          H  
ATOM   3171 2HZ  LYS A 202      -5.875  67.970   6.900  1.00  1.400          H  
ATOM   3172 3HZ  LYS A 202      -6.847  66.924   7.726  1.00  1.400          H  
ATOM   3173  N   LEU A 203      -7.456  71.664  13.005  1.00  0.360          N  
ATOM   3174  CA  LEU A 203      -8.832  71.667  13.487  1.00  0.250          C  
ATOM   3175  C   LEU A 203      -9.702  70.942  12.475  1.00  0.250          C  
ATOM   3176  O   LEU A 203      -9.617  71.199  11.274  1.00  0.640          O  
ATOM   3177  CB  LEU A 203      -9.393  73.103  13.676  1.00  0.390          C  
ATOM   3178  CG  LEU A 203     -10.881  73.233  14.271  1.00  0.390          C  
ATOM   3179  CD1 LEU A 203     -10.926  72.728  15.721  1.00  0.390          C  
ATOM   3180  CD2 LEU A 203     -11.328  74.704  14.240  1.00  0.390          C  
ATOM   3181  H   LEU A 203      -7.150  72.373  12.355  1.00  0.430          H  
ATOM   3182  HA  LEU A 203      -8.869  71.130  14.432  1.00  0.300          H  
ATOM   3183 1HB  LEU A 203      -8.735  73.667  14.292  1.00  0.470          H  
ATOM   3184 2HB  LEU A 203      -9.410  73.577  12.696  1.00  0.470          H  
ATOM   3185  HG  LEU A 203     -11.567  72.633  13.675  1.00  0.470          H  
ATOM   3186 1HD1 LEU A 203     -11.915  72.819  16.106  1.00  0.470          H  
ATOM   3187 2HD1 LEU A 203     -10.629  71.686  15.780  1.00  0.470          H  
ATOM   3188 3HD1 LEU A 203     -10.270  73.327  16.321  1.00  0.470          H  
ATOM   3189 1HD2 LEU A 203     -12.338  74.789  14.637  1.00  0.470          H  
ATOM   3190 2HD2 LEU A 203     -10.651  75.312  14.847  1.00  0.470          H  
ATOM   3191 3HD2 LEU A 203     -11.319  75.063  13.213  1.00  0.470          H  
ATOM   3192  N   SER A 204     -10.569  70.082  12.967  1.00  0.130          N  
ATOM   3193  CA  SER A 204     -11.524  69.334  12.166  1.00  0.180          C  
ATOM   3194  C   SER A 204     -12.772  69.236  13.017  1.00  0.500          C  
ATOM   3195  O   SER A 204     -12.658  69.199  14.243  1.00  1.100          O  
ATOM   3196  CB  SER A 204     -10.974  67.978  11.788  1.00  0.230          C  
ATOM   3197  OG  SER A 204     -11.901  67.256  11.024  1.00  0.230          O  
ATOM   3198  H   SER A 204     -10.542  69.891  13.956  1.00  0.160          H  
ATOM   3199  HA  SER A 204     -11.755  69.892  11.257  1.00  0.220          H  
ATOM   3200 1HB  SER A 204     -10.051  68.112  11.218  1.00  0.280          H  
ATOM   3201 2HB  SER A 204     -10.723  67.419  12.690  1.00  0.280          H  
ATOM   3202  HG  SER A 204     -11.429  66.485  10.694  1.00  0.280          H  
ATOM   3203  N   LEU A 205     -13.948  69.221  12.395  1.00  0.190          N  
ATOM   3204  CA  LEU A 205     -15.215  69.238  13.132  1.00  0.500          C  
ATOM   3205  C   LEU A 205     -15.307  68.295  14.332  1.00  0.280          C  
ATOM   3206  O   LEU A 205     -15.817  68.702  15.381  1.00  0.340          O  
ATOM   3207  CB  LEU A 205     -16.377  68.943  12.175  1.00  0.580          C  
ATOM   3208  CG  LEU A 205     -17.817  68.915  12.791  1.00  0.580          C  
ATOM   3209  CD1 LEU A 205     -18.174  70.293  13.388  1.00  0.580          C  
ATOM   3210  CD2 LEU A 205     -18.808  68.530  11.694  1.00  0.580          C  
ATOM   3211  H   LEU A 205     -13.957  69.220  11.382  1.00  0.230          H  
ATOM   3212  HA  LEU A 205     -15.337  70.253  13.504  1.00  0.600          H  
ATOM   3213 1HB  LEU A 205     -16.372  69.695  11.389  1.00  0.690          H  
ATOM   3214 2HB  LEU A 205     -16.203  67.971  11.714  1.00  0.690          H  
ATOM   3215  HG  LEU A 205     -17.866  68.176  13.592  1.00  0.690          H  
ATOM   3216 1HD1 LEU A 205     -19.180  70.254  13.805  1.00  0.690          H  
ATOM   3217 2HD1 LEU A 205     -17.479  70.551  14.180  1.00  0.690          H  
ATOM   3218 3HD1 LEU A 205     -18.136  71.052  12.608  1.00  0.690          H  
ATOM   3219 1HD2 LEU A 205     -19.817  68.496  12.108  1.00  0.690          H  
ATOM   3220 2HD2 LEU A 205     -18.771  69.266  10.890  1.00  0.690          H  
ATOM   3221 3HD2 LEU A 205     -18.547  67.548  11.298  1.00  0.690          H  
ATOM   3222  N   SER A 206     -14.876  67.038  14.210  1.00  0.310          N  
ATOM   3223  CA  SER A 206     -14.988  66.160  15.367  1.00  0.290          C  
ATOM   3224  C   SER A 206     -14.093  66.606  16.532  1.00  0.210          C  
ATOM   3225  O   SER A 206     -14.449  66.405  17.700  1.00  0.270          O  
ATOM   3226  CB  SER A 206     -14.672  64.733  14.960  1.00  0.410          C  
ATOM   3227  OG  SER A 206     -13.349  64.613  14.524  1.00  0.410          O  
ATOM   3228  H   SER A 206     -14.470  66.701  13.350  1.00  0.370          H  
ATOM   3229  HA  SER A 206     -16.023  66.189  15.711  1.00  0.350          H  
ATOM   3230 1HB  SER A 206     -14.839  64.068  15.808  1.00  0.500          H  
ATOM   3231 2HB  SER A 206     -15.348  64.426  14.165  1.00  0.500          H  
ATOM   3232  HG  SER A 206     -13.242  63.693  14.257  1.00  0.500          H  
ATOM   3233  N   ALA A 207     -12.952  67.249  16.229  1.00  0.120          N  
ATOM   3234  CA  ALA A 207     -12.039  67.724  17.261  1.00  0.080          C  
ATOM   3235  C   ALA A 207     -12.673  68.874  18.000  1.00  0.100          C  
ATOM   3236  O   ALA A 207     -12.580  68.973  19.223  1.00  0.190          O  
ATOM   3237  CB  ALA A 207     -10.712  68.161  16.661  1.00  0.130          C  
ATOM   3238  H   ALA A 207     -12.721  67.432  15.257  1.00  0.140          H  
ATOM   3239  HA  ALA A 207     -11.873  66.919  17.968  1.00  0.100          H  
ATOM   3240 1HB  ALA A 207     -10.053  68.499  17.453  1.00  0.150          H  
ATOM   3241 2HB  ALA A 207     -10.257  67.321  16.139  1.00  0.150          H  
ATOM   3242 3HB  ALA A 207     -10.877  68.971  15.964  1.00  0.150          H  
ATOM   3243  N   LEU A 208     -13.361  69.711  17.230  1.00  0.110          N  
ATOM   3244  CA  LEU A 208     -14.037  70.896  17.728  1.00  0.100          C  
ATOM   3245  C   LEU A 208     -15.127  70.451  18.702  1.00  0.110          C  
ATOM   3246  O   LEU A 208     -15.248  70.988  19.813  1.00  0.100          O  
ATOM   3247  CB  LEU A 208     -14.630  71.635  16.513  1.00  0.140          C  
ATOM   3248  CG  LEU A 208     -15.359  72.965  16.683  1.00  0.140          C  
ATOM   3249  CD1 LEU A 208     -14.452  74.029  17.264  1.00  0.140          C  
ATOM   3250  CD2 LEU A 208     -15.818  73.404  15.321  1.00  0.140          C  
ATOM   3251  H   LEU A 208     -13.344  69.523  16.221  1.00  0.130          H  
ATOM   3252  HA  LEU A 208     -13.315  71.520  18.250  1.00  0.120          H  
ATOM   3253 1HB  LEU A 208     -13.856  71.756  15.767  1.00  0.170          H  
ATOM   3254 2HB  LEU A 208     -15.366  70.976  16.083  1.00  0.170          H  
ATOM   3255  HG  LEU A 208     -16.218  72.839  17.345  1.00  0.170          H  
ATOM   3256 1HD1 LEU A 208     -15.011  74.954  17.328  1.00  0.170          H  
ATOM   3257 2HD1 LEU A 208     -14.108  73.739  18.258  1.00  0.170          H  
ATOM   3258 3HD1 LEU A 208     -13.605  74.184  16.620  1.00  0.170          H  
ATOM   3259 1HD2 LEU A 208     -16.335  74.337  15.425  1.00  0.170          H  
ATOM   3260 2HD2 LEU A 208     -14.956  73.534  14.665  1.00  0.170          H  
ATOM   3261 3HD2 LEU A 208     -16.485  72.657  14.898  1.00  0.170          H  
ATOM   3262  N   GLY A 209     -15.870  69.415  18.292  1.00  0.100          N  
ATOM   3263  CA  GLY A 209     -16.923  68.809  19.084  1.00  0.100          C  
ATOM   3264  C   GLY A 209     -16.365  68.332  20.416  1.00  0.100          C  
ATOM   3265  O   GLY A 209     -16.907  68.664  21.483  1.00  0.090          O  
ATOM   3266  H   GLY A 209     -15.713  69.056  17.345  1.00  0.120          H  
ATOM   3267 1HA  GLY A 209     -17.723  69.529  19.247  1.00  0.120          H  
ATOM   3268 2HA  GLY A 209     -17.341  67.965  18.535  1.00  0.120          H  
ATOM   3269  N   ARG A 210     -15.280  67.545  20.369  1.00  0.100          N  
ATOM   3270  CA  ARG A 210     -14.687  67.039  21.598  1.00  0.100          C  
ATOM   3271  C   ARG A 210     -14.252  68.169  22.522  1.00  0.070          C  
ATOM   3272  O   ARG A 210     -14.499  68.096  23.730  1.00  0.080          O  
ATOM   3273  CB  ARG A 210     -13.477  66.157  21.313  1.00  0.140          C  
ATOM   3274  CG  ARG A 210     -13.791  64.798  20.705  1.00  0.140          C  
ATOM   3275  CD  ARG A 210     -12.615  63.869  20.745  1.00  0.140          C  
ATOM   3276  NE  ARG A 210     -11.468  64.363  19.963  1.00  0.140          N  
ATOM   3277  CZ  ARG A 210     -11.267  64.165  18.637  1.00  0.140          C  
ATOM   3278  NH1 ARG A 210     -12.146  63.508  17.911  1.00  0.140          N  
ATOM   3279  NH2 ARG A 210     -10.168  64.640  18.067  1.00  0.140          N  
ATOM   3280  H   ARG A 210     -14.887  67.280  19.458  1.00  0.120          H  
ATOM   3281  HA  ARG A 210     -15.434  66.436  22.111  1.00  0.120          H  
ATOM   3282 1HB  ARG A 210     -12.820  66.679  20.616  1.00  0.170          H  
ATOM   3283 2HB  ARG A 210     -12.917  65.999  22.233  1.00  0.170          H  
ATOM   3284 1HG  ARG A 210     -14.607  64.339  21.261  1.00  0.170          H  
ATOM   3285 2HG  ARG A 210     -14.092  64.926  19.673  1.00  0.170          H  
ATOM   3286 1HD  ARG A 210     -12.292  63.759  21.781  1.00  0.170          H  
ATOM   3287 2HD  ARG A 210     -12.905  62.893  20.363  1.00  0.170          H  
ATOM   3288  HE  ARG A 210     -10.753  64.873  20.468  1.00  0.170          H  
ATOM   3289 1HH1 ARG A 210     -12.985  63.145  18.334  1.00  0.170          H  
ATOM   3290 2HH1 ARG A 210     -11.980  63.371  16.925  1.00  0.170          H  
ATOM   3291 1HH2 ARG A 210      -9.489  65.142  18.621  1.00  0.170          H  
ATOM   3292 2HH2 ARG A 210     -10.006  64.495  17.080  1.00  0.170          H  
ATOM   3293  N   ASP A 211     -13.634  69.223  21.977  1.00  0.060          N  
ATOM   3294  CA  ASP A 211     -13.185  70.311  22.834  1.00  0.050          C  
ATOM   3295  C   ASP A 211     -14.339  71.029  23.526  1.00  0.060          C  
ATOM   3296  O   ASP A 211     -14.260  71.311  24.726  1.00  0.070          O  
ATOM   3297  CB  ASP A 211     -12.353  71.322  22.042  1.00  0.070          C  
ATOM   3298  CG  ASP A 211     -10.943  70.816  21.666  1.00  0.070          C  
ATOM   3299  OD1 ASP A 211     -10.500  69.836  22.215  1.00  0.070          O  
ATOM   3300  OD2 ASP A 211     -10.288  71.454  20.857  1.00  0.070          O  
ATOM   3301  H   ASP A 211     -13.412  69.232  20.974  1.00  0.070          H  
ATOM   3302  HA  ASP A 211     -12.548  69.883  23.602  1.00  0.060          H  
ATOM   3303 1HB  ASP A 211     -12.888  71.575  21.121  1.00  0.090          H  
ATOM   3304 2HB  ASP A 211     -12.250  72.232  22.618  1.00  0.090          H  
ATOM   3305  N   TYR A 212     -15.447  71.273  22.821  1.00  0.060          N  
ATOM   3306  CA  TYR A 212     -16.556  71.936  23.500  1.00  0.090          C  
ATOM   3307  C   TYR A 212     -17.219  71.007  24.503  1.00  0.120          C  
ATOM   3308  O   TYR A 212     -17.720  71.465  25.536  1.00  0.130          O  
ATOM   3309  CB  TYR A 212     -17.592  72.501  22.532  1.00  0.110          C  
ATOM   3310  CG  TYR A 212     -17.196  73.823  21.891  1.00  0.110          C  
ATOM   3311  CD1 TYR A 212     -16.994  73.915  20.527  1.00  0.110          C  
ATOM   3312  CD2 TYR A 212     -17.045  74.960  22.696  1.00  0.110          C  
ATOM   3313  CE1 TYR A 212     -16.657  75.129  19.971  1.00  0.110          C  
ATOM   3314  CE2 TYR A 212     -16.699  76.166  22.125  1.00  0.110          C  
ATOM   3315  CZ  TYR A 212     -16.509  76.244  20.770  1.00  0.110          C  
ATOM   3316  OH  TYR A 212     -16.184  77.429  20.198  1.00  0.110          O  
ATOM   3317  H   TYR A 212     -15.482  71.053  21.816  1.00  0.070          H  
ATOM   3318  HA  TYR A 212     -16.147  72.773  24.061  1.00  0.110          H  
ATOM   3319 1HB  TYR A 212     -17.760  71.772  21.732  1.00  0.140          H  
ATOM   3320 2HB  TYR A 212     -18.539  72.641  23.052  1.00  0.140          H  
ATOM   3321  HD1 TYR A 212     -17.111  73.035  19.890  1.00  0.140          H  
ATOM   3322  HD2 TYR A 212     -17.204  74.897  23.772  1.00  0.140          H  
ATOM   3323  HE1 TYR A 212     -16.513  75.215  18.903  1.00  0.140          H  
ATOM   3324  HE2 TYR A 212     -16.581  77.057  22.741  1.00  0.140          H  
ATOM   3325  HH  TYR A 212     -16.100  77.315  19.227  1.00  0.140          H  
ATOM   3326  N   THR A 213     -17.209  69.707  24.215  1.00  0.110          N  
ATOM   3327  CA  THR A 213     -17.778  68.722  25.113  1.00  0.140          C  
ATOM   3328  C   THR A 213     -17.011  68.755  26.438  1.00  0.140          C  
ATOM   3329  O   THR A 213     -17.624  68.774  27.513  1.00  0.170          O  
ATOM   3330  CB  THR A 213     -17.730  67.310  24.487  1.00  0.180          C  
ATOM   3331  OG1 THR A 213     -18.513  67.292  23.271  1.00  0.180          O  
ATOM   3332  CG2 THR A 213     -18.284  66.290  25.463  1.00  0.180          C  
ATOM   3333  H   THR A 213     -16.832  69.401  23.314  1.00  0.130          H  
ATOM   3334  HA  THR A 213     -18.817  68.980  25.307  1.00  0.170          H  
ATOM   3335  HB  THR A 213     -16.707  67.051  24.249  1.00  0.220          H  
ATOM   3336  HG1 THR A 213     -18.063  67.842  22.585  1.00  0.220          H  
ATOM   3337 1HG2 THR A 213     -18.246  65.303  25.009  1.00  0.220          H  
ATOM   3338 2HG2 THR A 213     -17.688  66.293  26.370  1.00  0.220          H  
ATOM   3339 3HG2 THR A 213     -19.315  66.542  25.704  1.00  0.220          H  
ATOM   3340  N   LEU A 214     -15.671  68.787  26.355  1.00  0.130          N  
ATOM   3341  CA  LEU A 214     -14.816  68.835  27.537  1.00  0.130          C  
ATOM   3342  C   LEU A 214     -15.063  70.097  28.353  1.00  0.120          C  
ATOM   3343  O   LEU A 214     -15.023  70.059  29.586  1.00  0.140          O  
ATOM   3344  CB  LEU A 214     -13.342  68.776  27.121  1.00  0.180          C  
ATOM   3345  CG  LEU A 214     -12.826  67.430  26.541  1.00  0.180          C  
ATOM   3346  CD1 LEU A 214     -11.430  67.645  25.970  1.00  0.180          C  
ATOM   3347  CD2 LEU A 214     -12.788  66.360  27.634  1.00  0.180          C  
ATOM   3348  H   LEU A 214     -15.242  68.722  25.425  1.00  0.160          H  
ATOM   3349  HA  LEU A 214     -15.059  67.987  28.167  1.00  0.160          H  
ATOM   3350 1HB  LEU A 214     -13.188  69.530  26.355  1.00  0.220          H  
ATOM   3351 2HB  LEU A 214     -12.726  69.036  27.980  1.00  0.220          H  
ATOM   3352  HG  LEU A 214     -13.478  67.101  25.741  1.00  0.220          H  
ATOM   3353 1HD1 LEU A 214     -11.061  66.713  25.549  1.00  0.220          H  
ATOM   3354 2HD1 LEU A 214     -11.472  68.398  25.185  1.00  0.220          H  
ATOM   3355 3HD1 LEU A 214     -10.758  67.980  26.755  1.00  0.220          H  
ATOM   3356 1HD2 LEU A 214     -12.415  65.429  27.208  1.00  0.220          H  
ATOM   3357 2HD2 LEU A 214     -12.125  66.684  28.437  1.00  0.220          H  
ATOM   3358 3HD2 LEU A 214     -13.780  66.189  28.035  1.00  0.220          H  
ATOM   3359  N   VAL A 215     -15.313  71.219  27.674  1.00  0.090          N  
ATOM   3360  CA  VAL A 215     -15.613  72.459  28.376  1.00  0.080          C  
ATOM   3361  C   VAL A 215     -16.955  72.351  29.119  1.00  0.070          C  
ATOM   3362  O   VAL A 215     -17.051  72.696  30.293  1.00  0.070          O  
ATOM   3363  CB  VAL A 215     -15.660  73.671  27.396  1.00  0.120          C  
ATOM   3364  CG1 VAL A 215     -16.153  74.916  28.100  1.00  0.120          C  
ATOM   3365  CG2 VAL A 215     -14.289  73.956  26.842  1.00  0.120          C  
ATOM   3366  H   VAL A 215     -15.247  71.195  26.651  1.00  0.110          H  
ATOM   3367  HA  VAL A 215     -14.825  72.636  29.106  1.00  0.100          H  
ATOM   3368  HB  VAL A 215     -16.349  73.443  26.582  1.00  0.140          H  
ATOM   3369 1HG1 VAL A 215     -16.177  75.737  27.397  1.00  0.140          H  
ATOM   3370 2HG1 VAL A 215     -17.152  74.750  28.487  1.00  0.140          H  
ATOM   3371 3HG1 VAL A 215     -15.481  75.167  28.924  1.00  0.140          H  
ATOM   3372 1HG2 VAL A 215     -14.341  74.796  26.163  1.00  0.140          H  
ATOM   3373 2HG2 VAL A 215     -13.628  74.196  27.659  1.00  0.140          H  
ATOM   3374 3HG2 VAL A 215     -13.914  73.092  26.315  1.00  0.140          H  
ATOM   3375  N   LEU A 216     -18.000  71.866  28.450  1.00  0.070          N  
ATOM   3376  CA  LEU A 216     -19.320  71.771  29.077  1.00  0.070          C  
ATOM   3377  C   LEU A 216     -19.380  70.800  30.258  1.00  0.060          C  
ATOM   3378  O   LEU A 216     -20.120  71.037  31.214  1.00  0.080          O  
ATOM   3379  CB  LEU A 216     -20.363  71.433  28.017  1.00  0.100          C  
ATOM   3380  CG  LEU A 216     -20.635  72.568  26.960  1.00  0.100          C  
ATOM   3381  CD1 LEU A 216     -21.540  72.008  25.878  1.00  0.100          C  
ATOM   3382  CD2 LEU A 216     -21.284  73.828  27.635  1.00  0.100          C  
ATOM   3383  H   LEU A 216     -17.880  71.589  27.471  1.00  0.080          H  
ATOM   3384  HA  LEU A 216     -19.552  72.746  29.485  1.00  0.080          H  
ATOM   3385 1HB  LEU A 216     -20.016  70.550  27.473  1.00  0.120          H  
ATOM   3386 2HB  LEU A 216     -21.302  71.191  28.511  1.00  0.120          H  
ATOM   3387  HG  LEU A 216     -19.693  72.860  26.491  1.00  0.120          H  
ATOM   3388 1HD1 LEU A 216     -21.720  72.772  25.122  1.00  0.120          H  
ATOM   3389 2HD1 LEU A 216     -21.055  71.147  25.412  1.00  0.120          H  
ATOM   3390 3HD1 LEU A 216     -22.488  71.700  26.314  1.00  0.120          H  
ATOM   3391 1HD2 LEU A 216     -21.463  74.587  26.871  1.00  0.120          H  
ATOM   3392 2HD2 LEU A 216     -22.232  73.549  28.097  1.00  0.120          H  
ATOM   3393 3HD2 LEU A 216     -20.632  74.250  28.388  1.00  0.120          H  
ATOM   3394  N   LYS A 217     -18.591  69.723  30.223  1.00  0.060          N  
ATOM   3395  CA  LYS A 217     -18.531  68.789  31.352  1.00  0.060          C  
ATOM   3396  C   LYS A 217     -18.026  69.463  32.645  1.00  0.070          C  
ATOM   3397  O   LYS A 217     -18.195  68.935  33.755  1.00  0.090          O  
ATOM   3398  CB  LYS A 217     -17.685  67.557  31.024  1.00  0.080          C  
ATOM   3399  CG  LYS A 217     -18.339  66.572  30.050  1.00  0.080          C  
ATOM   3400  CD  LYS A 217     -17.435  65.369  29.779  1.00  0.080          C  
ATOM   3401  CE  LYS A 217     -18.138  64.320  28.914  1.00  0.080          C  
ATOM   3402  NZ  LYS A 217     -17.259  63.147  28.622  1.00  0.080          N  
ATOM   3403  H   LYS A 217     -18.048  69.533  29.374  1.00  0.070          H  
ATOM   3404  HA  LYS A 217     -19.544  68.442  31.547  1.00  0.070          H  
ATOM   3405 1HB  LYS A 217     -16.742  67.887  30.576  1.00  0.100          H  
ATOM   3406 2HB  LYS A 217     -17.444  67.024  31.942  1.00  0.100          H  
ATOM   3407 1HG  LYS A 217     -19.280  66.224  30.474  1.00  0.100          H  
ATOM   3408 2HG  LYS A 217     -18.556  67.079  29.113  1.00  0.100          H  
ATOM   3409 1HD  LYS A 217     -16.535  65.710  29.260  1.00  0.100          H  
ATOM   3410 2HD  LYS A 217     -17.140  64.913  30.723  1.00  0.100          H  
ATOM   3411 1HE  LYS A 217     -19.026  63.971  29.438  1.00  0.100          H  
ATOM   3412 2HE  LYS A 217     -18.442  64.772  27.981  1.00  0.100          H  
ATOM   3413 1HZ  LYS A 217     -17.765  62.479  28.055  1.00  0.100          H  
ATOM   3414 2HZ  LYS A 217     -16.435  63.449  28.124  1.00  0.100          H  
ATOM   3415 3HZ  LYS A 217     -16.983  62.707  29.490  1.00  0.100          H  
ATOM   3416  N   ASN A 218     -17.361  70.608  32.527  1.00  0.060          N  
ATOM   3417  CA  ASN A 218     -16.861  71.289  33.691  1.00  0.070          C  
ATOM   3418  C   ASN A 218     -18.024  72.053  34.301  1.00  0.090          C  
ATOM   3419  O   ASN A 218     -18.339  73.180  33.908  1.00  0.080          O  
ATOM   3420  CB  ASN A 218     -15.682  72.173  33.289  1.00  0.090          C  
ATOM   3421  CG  ASN A 218     -14.981  72.939  34.404  1.00  0.090          C  
ATOM   3422  OD1 ASN A 218     -15.586  73.478  35.342  1.00  0.090          O  
ATOM   3423  ND2 ASN A 218     -13.680  73.016  34.301  1.00  0.090          N  
ATOM   3424  H   ASN A 218     -17.260  71.070  31.619  1.00  0.070          H  
ATOM   3425  HA  ASN A 218     -16.519  70.554  34.418  1.00  0.080          H  
ATOM   3426 1HB  ASN A 218     -14.940  71.549  32.787  1.00  0.110          H  
ATOM   3427 2HB  ASN A 218     -16.022  72.888  32.551  1.00  0.110          H  
ATOM   3428 1HD2 ASN A 218     -13.141  73.558  34.983  1.00  0.110          H  
ATOM   3429 2HD2 ASN A 218     -13.205  72.577  33.538  1.00  0.110          H  
ATOM   3430  N   ARG A 219     -18.650  71.423  35.292  1.00  0.130          N  
ATOM   3431  CA  ARG A 219     -19.836  71.976  35.940  1.00  0.150          C  
ATOM   3432  C   ARG A 219     -19.569  73.336  36.577  1.00  0.150          C  
ATOM   3433  O   ARG A 219     -20.459  74.191  36.595  1.00  0.160          O  
ATOM   3434  CB  ARG A 219     -20.377  71.026  36.997  1.00  0.200          C  
ATOM   3435  CG  ARG A 219     -21.028  69.761  36.438  1.00  0.200          C  
ATOM   3436  CD  ARG A 219     -21.819  69.017  37.475  1.00  0.200          C  
ATOM   3437  NE  ARG A 219     -20.986  68.509  38.576  1.00  0.200          N  
ATOM   3438  CZ  ARG A 219     -20.331  67.320  38.593  1.00  0.200          C  
ATOM   3439  NH1 ARG A 219     -20.389  66.500  37.561  1.00  0.200          N  
ATOM   3440  NH2 ARG A 219     -19.625  66.982  39.661  1.00  0.200          N  
ATOM   3441  H   ARG A 219     -18.327  70.474  35.487  1.00  0.160          H  
ATOM   3442  HA  ARG A 219     -20.605  72.100  35.178  1.00  0.180          H  
ATOM   3443 1HB  ARG A 219     -19.567  70.718  37.656  1.00  0.240          H  
ATOM   3444 2HB  ARG A 219     -21.117  71.544  37.607  1.00  0.240          H  
ATOM   3445 1HG  ARG A 219     -21.702  70.038  35.627  1.00  0.240          H  
ATOM   3446 2HG  ARG A 219     -20.252  69.102  36.046  1.00  0.240          H  
ATOM   3447 1HD  ARG A 219     -22.560  69.695  37.902  1.00  0.240          H  
ATOM   3448 2HD  ARG A 219     -22.338  68.181  37.011  1.00  0.240          H  
ATOM   3449  HE  ARG A 219     -20.909  69.091  39.401  1.00  0.240          H  
ATOM   3450 1HH1 ARG A 219     -20.921  66.748  36.740  1.00  0.240          H  
ATOM   3451 2HH1 ARG A 219     -19.895  65.619  37.587  1.00  0.240          H  
ATOM   3452 1HH2 ARG A 219     -19.576  67.607  40.455  1.00  0.240          H  
ATOM   3453 2HH2 ARG A 219     -19.132  66.101  39.686  1.00  0.240          H  
ATOM   3454  N   ARG A 220     -18.379  73.522  37.165  1.00  0.150          N  
ATOM   3455  CA  ARG A 220     -18.058  74.808  37.784  1.00  0.150          C  
ATOM   3456  C   ARG A 220     -18.037  75.903  36.723  1.00  0.130          C  
ATOM   3457  O   ARG A 220     -18.639  76.967  36.906  1.00  0.160          O  
ATOM   3458  CB  ARG A 220     -16.736  74.750  38.531  1.00  0.210          C  
ATOM   3459  CG  ARG A 220     -16.333  76.052  39.223  1.00  0.210          C  
ATOM   3460  CD  ARG A 220     -15.105  75.896  40.030  1.00  0.210          C  
ATOM   3461  NE  ARG A 220     -13.966  75.520  39.205  1.00  0.210          N  
ATOM   3462  CZ  ARG A 220     -12.769  75.104  39.659  1.00  0.210          C  
ATOM   3463  NH1 ARG A 220     -12.536  75.024  40.959  1.00  0.210          N  
ATOM   3464  NH2 ARG A 220     -11.824  74.775  38.788  1.00  0.210          N  
ATOM   3465  H   ARG A 220     -17.698  72.773  37.150  1.00  0.180          H  
ATOM   3466  HA  ARG A 220     -18.838  75.048  38.507  1.00  0.180          H  
ATOM   3467 1HB  ARG A 220     -16.780  73.970  39.287  1.00  0.250          H  
ATOM   3468 2HB  ARG A 220     -15.945  74.484  37.833  1.00  0.250          H  
ATOM   3469 1HG  ARG A 220     -16.141  76.822  38.477  1.00  0.250          H  
ATOM   3470 2HG  ARG A 220     -17.137  76.381  39.884  1.00  0.250          H  
ATOM   3471 1HD  ARG A 220     -14.880  76.847  40.519  1.00  0.250          H  
ATOM   3472 2HD  ARG A 220     -15.264  75.124  40.781  1.00  0.250          H  
ATOM   3473  HE  ARG A 220     -14.095  75.548  38.205  1.00  0.250          H  
ATOM   3474 1HH1 ARG A 220     -13.255  75.277  41.621  1.00  0.250          H  
ATOM   3475 2HH1 ARG A 220     -11.635  74.709  41.292  1.00  0.250          H  
ATOM   3476 1HH2 ARG A 220     -12.006  74.849  37.766  1.00  0.250          H  
ATOM   3477 2HH2 ARG A 220     -10.921  74.462  39.111  1.00  0.250          H  
ATOM   3478  N   PHE A 221     -17.373  75.626  35.597  1.00  0.090          N  
ATOM   3479  CA  PHE A 221     -17.322  76.558  34.482  1.00  0.070          C  
ATOM   3480  C   PHE A 221     -18.709  76.896  34.015  1.00  0.070          C  
ATOM   3481  O   PHE A 221     -19.057  78.071  33.868  1.00  0.060          O  
ATOM   3482  CB  PHE A 221     -16.553  75.985  33.294  1.00  0.110          C  
ATOM   3483  CG  PHE A 221     -16.746  76.792  32.051  1.00  0.110          C  
ATOM   3484  CD1 PHE A 221     -16.090  77.971  31.852  1.00  0.110          C  
ATOM   3485  CD2 PHE A 221     -17.648  76.350  31.070  1.00  0.110          C  
ATOM   3486  CE1 PHE A 221     -16.322  78.708  30.720  1.00  0.110          C  
ATOM   3487  CE2 PHE A 221     -17.873  77.087  29.936  1.00  0.110          C  
ATOM   3488  CZ  PHE A 221     -17.208  78.265  29.758  1.00  0.110          C  
ATOM   3489  H   PHE A 221     -16.875  74.739  35.523  1.00  0.110          H  
ATOM   3490  HA  PHE A 221     -16.836  77.475  34.815  1.00  0.080          H  
ATOM   3491 1HB  PHE A 221     -15.490  75.943  33.527  1.00  0.130          H  
ATOM   3492 2HB  PHE A 221     -16.889  74.983  33.094  1.00  0.130          H  
ATOM   3493  HD1 PHE A 221     -15.391  78.328  32.605  1.00  0.130          H  
ATOM   3494  HD2 PHE A 221     -18.180  75.402  31.219  1.00  0.130          H  
ATOM   3495  HE1 PHE A 221     -15.796  79.650  30.581  1.00  0.130          H  
ATOM   3496  HE2 PHE A 221     -18.576  76.734  29.181  1.00  0.130          H  
ATOM   3497  HZ  PHE A 221     -17.379  78.854  28.861  1.00  0.130          H  
ATOM   3498  N   LEU A 222     -19.513  75.866  33.775  1.00  0.080          N  
ATOM   3499  CA  LEU A 222     -20.840  76.092  33.277  1.00  0.090          C  
ATOM   3500  C   LEU A 222     -21.657  76.925  34.254  1.00  0.090          C  
ATOM   3501  O   LEU A 222     -22.355  77.842  33.828  1.00  0.090          O  
ATOM   3502  CB  LEU A 222     -21.503  74.752  32.952  1.00  0.120          C  
ATOM   3503  CG  LEU A 222     -22.947  74.780  32.392  1.00  0.120          C  
ATOM   3504  CD1 LEU A 222     -23.016  75.591  31.090  1.00  0.120          C  
ATOM   3505  CD2 LEU A 222     -23.375  73.341  32.138  1.00  0.120          C  
ATOM   3506  H   LEU A 222     -19.172  74.907  33.909  1.00  0.100          H  
ATOM   3507  HA  LEU A 222     -20.740  76.653  32.352  1.00  0.110          H  
ATOM   3508 1HB  LEU A 222     -20.869  74.218  32.238  1.00  0.150          H  
ATOM   3509 2HB  LEU A 222     -21.524  74.167  33.873  1.00  0.150          H  
ATOM   3510  HG  LEU A 222     -23.611  75.235  33.115  1.00  0.150          H  
ATOM   3511 1HD1 LEU A 222     -24.039  75.585  30.712  1.00  0.150          H  
ATOM   3512 2HD1 LEU A 222     -22.723  76.612  31.284  1.00  0.150          H  
ATOM   3513 3HD1 LEU A 222     -22.354  75.152  30.346  1.00  0.150          H  
ATOM   3514 1HD2 LEU A 222     -24.394  73.324  31.752  1.00  0.150          H  
ATOM   3515 2HD2 LEU A 222     -22.700  72.878  31.408  1.00  0.150          H  
ATOM   3516 3HD2 LEU A 222     -23.331  72.781  33.073  1.00  0.150          H  
ATOM   3517  N   CYS A 223     -21.562  76.668  35.564  1.00  0.110          N  
ATOM   3518  CA  CYS A 223     -22.345  77.473  36.492  1.00  0.110          C  
ATOM   3519  C   CYS A 223     -21.957  78.946  36.389  1.00  0.090          C  
ATOM   3520  O   CYS A 223     -22.831  79.815  36.329  1.00  0.080          O  
ATOM   3521  CB  CYS A 223     -22.126  77.009  37.932  1.00  0.150          C  
ATOM   3522  SG  CYS A 223     -22.837  75.391  38.294  1.00  0.150          S  
ATOM   3523  H   CYS A 223     -20.999  75.883  35.900  1.00  0.130          H  
ATOM   3524  HA  CYS A 223     -23.391  77.364  36.236  1.00  0.130          H  
ATOM   3525 1HB  CYS A 223     -21.052  76.958  38.134  1.00  0.180          H  
ATOM   3526 2HB  CYS A 223     -22.556  77.738  38.623  1.00  0.180          H  
ATOM   3527  HG  CYS A 223     -21.924  74.699  37.550  1.00  0.180          H  
ATOM   3528  N   GLY A 224     -20.652  79.223  36.282  1.00  0.090          N  
ATOM   3529  CA  GLY A 224     -20.140  80.584  36.136  1.00  0.070          C  
ATOM   3530  C   GLY A 224     -20.665  81.247  34.859  1.00  0.050          C  
ATOM   3531  O   GLY A 224     -21.131  82.395  34.881  1.00  0.040          O  
ATOM   3532  H   GLY A 224     -19.975  78.451  36.360  1.00  0.110          H  
ATOM   3533 1HA  GLY A 224     -20.417  81.173  37.008  1.00  0.080          H  
ATOM   3534 2HA  GLY A 224     -19.052  80.551  36.104  1.00  0.080          H  
ATOM   3535  N   SER A 225     -20.595  80.521  33.739  1.00  0.070          N  
ATOM   3536  CA  SER A 225     -21.041  81.023  32.446  1.00  0.060          C  
ATOM   3537  C   SER A 225     -22.538  81.311  32.441  1.00  0.060          C  
ATOM   3538  O   SER A 225     -22.983  82.350  31.929  1.00  0.050          O  
ATOM   3539  CB  SER A 225     -20.758  79.987  31.397  1.00  0.090          C  
ATOM   3540  OG  SER A 225     -19.406  79.775  31.258  1.00  0.090          O  
ATOM   3541  H   SER A 225     -20.170  79.587  33.780  1.00  0.080          H  
ATOM   3542  HA  SER A 225     -20.498  81.941  32.221  1.00  0.070          H  
ATOM   3543 1HB  SER A 225     -21.245  79.057  31.679  1.00  0.110          H  
ATOM   3544 2HB  SER A 225     -21.174  80.310  30.452  1.00  0.110          H  
ATOM   3545  HG  SER A 225     -19.325  79.005  30.691  1.00  0.110          H  
ATOM   3546  N   LEU A 226     -23.322  80.403  33.034  1.00  0.060          N  
ATOM   3547  CA  LEU A 226     -24.757  80.583  33.108  1.00  0.060          C  
ATOM   3548  C   LEU A 226     -25.064  81.798  33.950  1.00  0.040          C  
ATOM   3549  O   LEU A 226     -25.920  82.610  33.592  1.00  0.040          O  
ATOM   3550  CB  LEU A 226     -25.406  79.357  33.762  1.00  0.080          C  
ATOM   3551  CG  LEU A 226     -25.427  78.031  32.986  1.00  0.080          C  
ATOM   3552  CD1 LEU A 226     -25.860  76.935  33.943  1.00  0.080          C  
ATOM   3553  CD2 LEU A 226     -26.382  78.109  31.829  1.00  0.080          C  
ATOM   3554  H   LEU A 226     -22.904  79.551  33.417  1.00  0.070          H  
ATOM   3555  HA  LEU A 226     -25.145  80.743  32.110  1.00  0.070          H  
ATOM   3556 1HB  LEU A 226     -24.856  79.156  34.676  1.00  0.100          H  
ATOM   3557 2HB  LEU A 226     -26.422  79.608  34.026  1.00  0.100          H  
ATOM   3558  HG  LEU A 226     -24.442  77.806  32.612  1.00  0.100          H  
ATOM   3559 1HD1 LEU A 226     -25.877  75.980  33.420  1.00  0.100          H  
ATOM   3560 2HD1 LEU A 226     -25.156  76.879  34.768  1.00  0.100          H  
ATOM   3561 3HD1 LEU A 226     -26.854  77.154  34.328  1.00  0.100          H  
ATOM   3562 1HD2 LEU A 226     -26.386  77.154  31.304  1.00  0.100          H  
ATOM   3563 2HD2 LEU A 226     -27.385  78.330  32.193  1.00  0.100          H  
ATOM   3564 3HD2 LEU A 226     -26.070  78.877  31.154  1.00  0.100          H  
ATOM   3565  N   ALA A 227     -24.333  81.946  35.059  1.00  0.030          N  
ATOM   3566  CA  ALA A 227     -24.517  83.053  35.961  1.00  0.010          C  
ATOM   3567  C   ALA A 227     -24.253  84.366  35.245  1.00  0.010          C  
ATOM   3568  O   ALA A 227     -25.047  85.300  35.360  1.00  0.020          O  
ATOM   3569  CB  ALA A 227     -23.592  82.871  37.157  1.00  0.020          C  
ATOM   3570  H   ALA A 227     -23.655  81.224  35.322  1.00  0.040          H  
ATOM   3571  HA  ALA A 227     -25.550  83.051  36.300  1.00  0.010          H  
ATOM   3572 1HB  ALA A 227     -23.707  83.641  37.872  1.00  0.030          H  
ATOM   3573 2HB  ALA A 227     -23.810  81.933  37.624  1.00  0.030          H  
ATOM   3574 3HB  ALA A 227     -22.571  82.859  36.817  1.00  0.030          H  
ATOM   3575  N   CYS A 228     -23.215  84.408  34.402  1.00  0.020          N  
ATOM   3576  CA  CYS A 228     -22.894  85.632  33.681  1.00  0.030          C  
ATOM   3577  C   CYS A 228     -24.073  86.030  32.789  1.00  0.040          C  
ATOM   3578  O   CYS A 228     -24.492  87.197  32.779  1.00  0.040          O  
ATOM   3579  CB  CYS A 228     -21.659  85.418  32.796  1.00  0.040          C  
ATOM   3580  SG  CYS A 228     -20.094  85.166  33.696  1.00  0.040          S  
ATOM   3581  H   CYS A 228     -22.586  83.600  34.358  1.00  0.020          H  
ATOM   3582  HA  CYS A 228     -22.699  86.426  34.401  1.00  0.040          H  
ATOM   3583 1HB  CYS A 228     -21.816  84.554  32.157  1.00  0.050          H  
ATOM   3584 2HB  CYS A 228     -21.535  86.281  32.144  1.00  0.050          H  
ATOM   3585  HG  CYS A 228     -20.444  83.977  34.269  1.00  0.050          H  
ATOM   3586  N   GLY A 229     -24.648  85.036  32.100  1.00  0.040          N  
ATOM   3587  CA  GLY A 229     -25.802  85.236  31.233  1.00  0.040          C  
ATOM   3588  C   GLY A 229     -27.003  85.773  32.009  1.00  0.050          C  
ATOM   3589  O   GLY A 229     -27.640  86.756  31.601  1.00  0.100          O  
ATOM   3590  H   GLY A 229     -24.214  84.105  32.143  1.00  0.050          H  
ATOM   3591 1HA  GLY A 229     -25.540  85.923  30.429  1.00  0.050          H  
ATOM   3592 2HA  GLY A 229     -26.062  84.291  30.771  1.00  0.050          H  
ATOM   3593  N   PHE A 230     -27.348  85.108  33.110  1.00  0.030          N  
ATOM   3594  CA  PHE A 230     -28.499  85.532  33.884  1.00  0.030          C  
ATOM   3595  C   PHE A 230     -28.299  86.922  34.472  1.00  0.030          C  
ATOM   3596  O   PHE A 230     -29.220  87.734  34.450  1.00  0.030          O  
ATOM   3597  CB  PHE A 230     -28.810  84.530  34.999  1.00  0.040          C  
ATOM   3598  CG  PHE A 230     -29.413  83.253  34.482  1.00  0.040          C  
ATOM   3599  CD1 PHE A 230     -28.741  82.047  34.620  1.00  0.040          C  
ATOM   3600  CD2 PHE A 230     -30.641  83.260  33.823  1.00  0.040          C  
ATOM   3601  CE1 PHE A 230     -29.275  80.880  34.120  1.00  0.040          C  
ATOM   3602  CE2 PHE A 230     -31.171  82.094  33.322  1.00  0.040          C  
ATOM   3603  CZ  PHE A 230     -30.485  80.903  33.470  1.00  0.040          C  
ATOM   3604  H   PHE A 230     -26.800  84.288  33.390  1.00  0.040          H  
ATOM   3605  HA  PHE A 230     -29.354  85.575  33.214  1.00  0.040          H  
ATOM   3606 1HB  PHE A 230     -27.883  84.284  35.523  1.00  0.050          H  
ATOM   3607 2HB  PHE A 230     -29.492  84.971  35.724  1.00  0.050          H  
ATOM   3608  HD1 PHE A 230     -27.779  82.028  35.128  1.00  0.050          H  
ATOM   3609  HD2 PHE A 230     -31.187  84.199  33.701  1.00  0.050          H  
ATOM   3610  HE1 PHE A 230     -28.739  79.941  34.235  1.00  0.050          H  
ATOM   3611  HE2 PHE A 230     -32.131  82.109  32.806  1.00  0.050          H  
ATOM   3612  HZ  PHE A 230     -30.906  79.982  33.072  1.00  0.050          H  
ATOM   3613  N   ALA A 231     -27.091  87.227  34.963  1.00  0.050          N  
ATOM   3614  CA  ALA A 231     -26.806  88.534  35.547  1.00  0.060          C  
ATOM   3615  C   ALA A 231     -26.994  89.667  34.546  1.00  0.070          C  
ATOM   3616  O   ALA A 231     -27.562  90.705  34.878  1.00  0.090          O  
ATOM   3617  CB  ALA A 231     -25.382  88.579  36.050  1.00  0.080          C  
ATOM   3618  H   ALA A 231     -26.355  86.519  34.963  1.00  0.060          H  
ATOM   3619  HA  ALA A 231     -27.493  88.684  36.378  1.00  0.070          H  
ATOM   3620 1HB  ALA A 231     -25.182  89.535  36.504  1.00  0.100          H  
ATOM   3621 2HB  ALA A 231     -25.246  87.816  36.760  1.00  0.100          H  
ATOM   3622 3HB  ALA A 231     -24.702  88.422  35.213  1.00  0.100          H  
ATOM   3623  N   SER A 232     -26.574  89.469  33.298  1.00  0.060          N  
ATOM   3624  CA  SER A 232     -26.734  90.528  32.311  1.00  0.060          C  
ATOM   3625  C   SER A 232     -28.125  90.582  31.692  1.00  0.030          C  
ATOM   3626  O   SER A 232     -28.528  91.624  31.155  1.00  0.110          O  
ATOM   3627  CB  SER A 232     -25.709  90.379  31.200  1.00  0.080          C  
ATOM   3628  OG  SER A 232     -24.403  90.599  31.664  1.00  0.080          O  
ATOM   3629  H   SER A 232     -26.052  88.618  33.055  1.00  0.070          H  
ATOM   3630  HA  SER A 232     -26.552  91.479  32.812  1.00  0.070          H  
ATOM   3631 1HB  SER A 232     -25.783  89.366  30.790  1.00  0.100          H  
ATOM   3632 2HB  SER A 232     -25.939  91.075  30.395  1.00  0.100          H  
ATOM   3633  HG  SER A 232     -23.827  90.458  30.909  1.00  0.100          H  
ATOM   3634  N   LEU A 233     -28.905  89.507  31.802  1.00  0.120          N  
ATOM   3635  CA  LEU A 233     -30.208  89.521  31.180  1.00  0.090          C  
ATOM   3636  C   LEU A 233     -31.141  90.659  31.623  1.00  0.070          C  
ATOM   3637  O   LEU A 233     -31.684  91.308  30.743  1.00  0.060          O  
ATOM   3638  CB  LEU A 233     -30.864  88.136  31.309  1.00  0.140          C  
ATOM   3639  CG  LEU A 233     -32.336  87.991  30.856  1.00  0.140          C  
ATOM   3640  CD1 LEU A 233     -32.503  88.346  29.368  1.00  0.140          C  
ATOM   3641  CD2 LEU A 233     -32.749  86.538  31.113  1.00  0.140          C  
ATOM   3642  H   LEU A 233     -28.552  88.630  32.208  1.00  0.140          H  
ATOM   3643  HA  LEU A 233     -30.031  89.659  30.117  1.00  0.110          H  
ATOM   3644 1HB  LEU A 233     -30.280  87.455  30.685  1.00  0.170          H  
ATOM   3645 2HB  LEU A 233     -30.770  87.773  32.320  1.00  0.170          H  
ATOM   3646  HG  LEU A 233     -32.970  88.665  31.441  1.00  0.170          H  
ATOM   3647 1HD1 LEU A 233     -33.543  88.228  29.088  1.00  0.170          H  
ATOM   3648 2HD1 LEU A 233     -32.209  89.376  29.179  1.00  0.170          H  
ATOM   3649 3HD1 LEU A 233     -31.894  87.687  28.774  1.00  0.170          H  
ATOM   3650 1HD2 LEU A 233     -33.775  86.397  30.830  1.00  0.170          H  
ATOM   3651 2HD2 LEU A 233     -32.118  85.871  30.527  1.00  0.170          H  
ATOM   3652 3HD2 LEU A 233     -32.633  86.305  32.165  1.00  0.170          H  
ATOM   3653  N   PRO A 234     -31.404  90.969  32.912  1.00  0.080          N  
ATOM   3654  CA  PRO A 234     -32.270  92.084  33.291  1.00  0.070          C  
ATOM   3655  C   PRO A 234     -31.934  93.417  32.616  1.00  0.080          C  
ATOM   3656  O   PRO A 234     -32.841  94.179  32.257  1.00  0.090          O  
ATOM   3657  CB  PRO A 234     -32.014  92.180  34.796  1.00  0.110          C  
ATOM   3658  CG  PRO A 234     -31.712  90.757  35.205  1.00  0.110          C  
ATOM   3659  CD  PRO A 234     -30.896  90.193  34.045  1.00  0.110          C  
ATOM   3660  HA  PRO A 234     -33.306  91.805  33.078  1.00  0.080          H  
ATOM   3661 1HB  PRO A 234     -31.183  92.865  34.984  1.00  0.130          H  
ATOM   3662 2HB  PRO A 234     -32.883  92.609  35.292  1.00  0.130          H  
ATOM   3663 1HG  PRO A 234     -31.155  90.747  36.159  1.00  0.130          H  
ATOM   3664 2HG  PRO A 234     -32.636  90.197  35.382  1.00  0.130          H  
ATOM   3665 1HD  PRO A 234     -29.839  90.361  34.200  1.00  0.130          H  
ATOM   3666 2HD  PRO A 234     -31.137  89.149  33.946  1.00  0.130          H  
ATOM   3667  N   LEU A 235     -30.641  93.717  32.437  1.00  0.100          N  
ATOM   3668  CA  LEU A 235     -30.290  94.969  31.796  1.00  0.100          C  
ATOM   3669  C   LEU A 235     -30.597  94.898  30.316  1.00  0.070          C  
ATOM   3670  O   LEU A 235     -31.126  95.850  29.740  1.00  0.080          O  
ATOM   3671  CB  LEU A 235     -28.818  95.335  32.041  1.00  0.140          C  
ATOM   3672  CG  LEU A 235     -28.408  95.667  33.538  1.00  0.140          C  
ATOM   3673  CD1 LEU A 235     -26.888  95.901  33.596  1.00  0.140          C  
ATOM   3674  CD2 LEU A 235     -29.178  96.900  34.081  1.00  0.140          C  
ATOM   3675  H   LEU A 235     -29.900  93.093  32.734  1.00  0.120          H  
ATOM   3676  HA  LEU A 235     -30.918  95.753  32.208  1.00  0.120          H  
ATOM   3677 1HB  LEU A 235     -28.206  94.490  31.711  1.00  0.170          H  
ATOM   3678 2HB  LEU A 235     -28.570  96.196  31.423  1.00  0.170          H  
ATOM   3679  HG  LEU A 235     -28.634  94.813  34.160  1.00  0.170          H  
ATOM   3680 1HD1 LEU A 235     -26.592  96.098  34.610  1.00  0.170          H  
ATOM   3681 2HD1 LEU A 235     -26.367  95.012  33.235  1.00  0.170          H  
ATOM   3682 3HD1 LEU A 235     -26.621  96.755  32.974  1.00  0.170          H  
ATOM   3683 1HD2 LEU A 235     -28.873  97.095  35.106  1.00  0.170          H  
ATOM   3684 2HD2 LEU A 235     -28.948  97.767  33.468  1.00  0.170          H  
ATOM   3685 3HD2 LEU A 235     -30.247  96.724  34.070  1.00  0.170          H  
ATOM   3686  N   LEU A 236     -30.287  93.759  29.700  1.00  0.050          N  
ATOM   3687  CA  LEU A 236     -30.537  93.596  28.282  1.00  0.060          C  
ATOM   3688  C   LEU A 236     -32.044  93.602  28.008  1.00  0.050          C  
ATOM   3689  O   LEU A 236     -32.497  94.149  26.996  1.00  0.070          O  
ATOM   3690  CB  LEU A 236     -29.902  92.291  27.819  1.00  0.080          C  
ATOM   3691  CG  LEU A 236     -28.359  92.206  27.853  1.00  0.080          C  
ATOM   3692  CD1 LEU A 236     -27.941  90.756  27.611  1.00  0.080          C  
ATOM   3693  CD2 LEU A 236     -27.759  93.110  26.781  1.00  0.080          C  
ATOM   3694  H   LEU A 236     -29.829  93.007  30.229  1.00  0.060          H  
ATOM   3695  HA  LEU A 236     -30.097  94.433  27.752  1.00  0.070          H  
ATOM   3696 1HB  LEU A 236     -30.317  91.467  28.396  1.00  0.100          H  
ATOM   3697 2HB  LEU A 236     -30.163  92.177  26.799  1.00  0.100          H  
ATOM   3698  HG  LEU A 236     -27.998  92.511  28.832  1.00  0.100          H  
ATOM   3699 1HD1 LEU A 236     -26.856  90.683  27.646  1.00  0.100          H  
ATOM   3700 2HD1 LEU A 236     -28.368  90.117  28.383  1.00  0.100          H  
ATOM   3701 3HD1 LEU A 236     -28.287  90.435  26.638  1.00  0.100          H  
ATOM   3702 1HD2 LEU A 236     -26.673  93.030  26.814  1.00  0.100          H  
ATOM   3703 2HD2 LEU A 236     -28.116  92.795  25.798  1.00  0.100          H  
ATOM   3704 3HD2 LEU A 236     -28.040  94.143  26.951  1.00  0.100          H  
ATOM   3705  N   ALA A 237     -32.811  92.979  28.914  1.00  0.050          N  
ATOM   3706  CA  ALA A 237     -34.255  92.908  28.808  1.00  0.050          C  
ATOM   3707  C   ALA A 237     -34.830  94.305  28.871  1.00  0.070          C  
ATOM   3708  O   ALA A 237     -35.699  94.655  28.086  1.00  0.090          O  
ATOM   3709  CB  ALA A 237     -34.831  92.018  29.897  1.00  0.070          C  
ATOM   3710  H   ALA A 237     -32.349  92.536  29.700  1.00  0.060          H  
ATOM   3711  HA  ALA A 237     -34.501  92.490  27.855  1.00  0.060          H  
ATOM   3712 1HB  ALA A 237     -35.908  91.961  29.782  1.00  0.080          H  
ATOM   3713 2HB  ALA A 237     -34.401  91.019  29.812  1.00  0.080          H  
ATOM   3714 3HB  ALA A 237     -34.588  92.434  30.874  1.00  0.080          H  
ATOM   3715  N   TRP A 238     -34.302  95.137  29.762  1.00  0.070          N  
ATOM   3716  CA  TRP A 238     -34.744  96.514  29.845  1.00  0.070          C  
ATOM   3717  C   TRP A 238     -34.397  97.257  28.544  1.00  0.080          C  
ATOM   3718  O   TRP A 238     -35.264  97.828  27.888  1.00  0.080          O  
ATOM   3719  CB  TRP A 238     -34.113  97.175  31.066  1.00  0.100          C  
ATOM   3720  CG  TRP A 238     -34.543  98.566  31.316  1.00  0.100          C  
ATOM   3721  CD1 TRP A 238     -33.822  99.680  31.111  1.00  0.100          C  
ATOM   3722  CD2 TRP A 238     -35.820  99.009  31.841  1.00  0.100          C  
ATOM   3723  NE1 TRP A 238     -34.549 100.778  31.471  1.00  0.100          N  
ATOM   3724  CE2 TRP A 238     -35.761 100.384  31.935  1.00  0.100          C  
ATOM   3725  CE3 TRP A 238     -36.971  98.356  32.231  1.00  0.100          C  
ATOM   3726  CZ2 TRP A 238     -36.814 101.130  32.423  1.00  0.100          C  
ATOM   3727  CZ3 TRP A 238     -38.034  99.087  32.716  1.00  0.100          C  
ATOM   3728  CH2 TRP A 238     -37.957 100.443  32.814  1.00  0.100          C  
ATOM   3729  H   TRP A 238     -33.625  94.779  30.442  1.00  0.080          H  
ATOM   3730  HA  TRP A 238     -35.825  96.527  29.963  1.00  0.080          H  
ATOM   3731 1HB  TRP A 238     -34.338  96.582  31.952  1.00  0.120          H  
ATOM   3732 2HB  TRP A 238     -33.030  97.173  30.954  1.00  0.120          H  
ATOM   3733  HD1 TRP A 238     -32.810  99.702  30.711  1.00  0.120          H  
ATOM   3734  HE1 TRP A 238     -34.242 101.752  31.389  1.00  0.120          H  
ATOM   3735  HE3 TRP A 238     -37.025  97.302  32.150  1.00  0.120          H  
ATOM   3736  HZ2 TRP A 238     -36.764 102.215  32.508  1.00  0.120          H  
ATOM   3737  HZ3 TRP A 238     -38.932  98.552  33.020  1.00  0.120          H  
ATOM   3738  HH2 TRP A 238     -38.806 100.996  33.201  1.00  0.120          H  
ATOM   3739  N   ILE A 239     -33.162  97.140  28.071  1.00  0.080          N  
ATOM   3740  CA  ILE A 239     -32.747  97.870  26.873  1.00  0.090          C  
ATOM   3741  C   ILE A 239     -33.608  97.518  25.655  1.00  0.100          C  
ATOM   3742  O   ILE A 239     -33.980  98.390  24.867  1.00  0.110          O  
ATOM   3743  CB  ILE A 239     -31.252  97.614  26.583  1.00  0.120          C  
ATOM   3744  CG1 ILE A 239     -30.402  98.290  27.706  1.00  0.120          C  
ATOM   3745  CG2 ILE A 239     -30.870  98.169  25.185  1.00  0.120          C  
ATOM   3746  CD1 ILE A 239     -28.948  97.854  27.753  1.00  0.120          C  
ATOM   3747  H   ILE A 239     -32.473  96.594  28.600  1.00  0.100          H  
ATOM   3748  HA  ILE A 239     -32.872  98.932  27.070  1.00  0.110          H  
ATOM   3749  HB  ILE A 239     -31.056  96.541  26.619  1.00  0.150          H  
ATOM   3750 1HG1 ILE A 239     -30.428  99.367  27.558  1.00  0.150          H  
ATOM   3751 2HG1 ILE A 239     -30.854  98.068  28.667  1.00  0.150          H  
ATOM   3752 1HG2 ILE A 239     -29.822  97.988  24.985  1.00  0.150          H  
ATOM   3753 2HG2 ILE A 239     -31.455  97.681  24.408  1.00  0.150          H  
ATOM   3754 3HG2 ILE A 239     -31.065  99.242  25.156  1.00  0.150          H  
ATOM   3755 1HD1 ILE A 239     -28.445  98.375  28.569  1.00  0.150          H  
ATOM   3756 2HD1 ILE A 239     -28.902  96.778  27.932  1.00  0.150          H  
ATOM   3757 3HD1 ILE A 239     -28.447  98.086  26.822  1.00  0.150          H  
ATOM   3758  N   ALA A 240     -33.909  96.244  25.475  1.00  0.100          N  
ATOM   3759  CA  ALA A 240     -34.717  95.790  24.355  1.00  0.110          C  
ATOM   3760  C   ALA A 240     -36.240  95.965  24.558  1.00  0.100          C  
ATOM   3761  O   ALA A 240     -37.015  95.643  23.649  1.00  0.120          O  
ATOM   3762  CB  ALA A 240     -34.398  94.338  24.108  1.00  0.150          C  
ATOM   3763  H   ALA A 240     -33.543  95.547  26.132  1.00  0.120          H  
ATOM   3764  HA  ALA A 240     -34.433  96.374  23.481  1.00  0.130          H  
ATOM   3765 1HB  ALA A 240     -34.956  93.968  23.254  1.00  0.180          H  
ATOM   3766 2HB  ALA A 240     -33.331  94.232  23.927  1.00  0.180          H  
ATOM   3767 3HB  ALA A 240     -34.667  93.801  24.993  1.00  0.180          H  
ATOM   3768  N   GLN A 241     -36.678  96.416  25.744  1.00  0.090          N  
ATOM   3769  CA  GLN A 241     -38.101  96.561  26.049  1.00  0.090          C  
ATOM   3770  C   GLN A 241     -38.537  97.980  26.419  1.00  0.090          C  
ATOM   3771  O   GLN A 241     -39.707  98.316  26.236  1.00  0.100          O  
ATOM   3772  CB  GLN A 241     -38.538  95.576  27.138  1.00  0.130          C  
ATOM   3773  CG  GLN A 241     -38.446  94.122  26.702  1.00  0.130          C  
ATOM   3774  CD  GLN A 241     -38.936  93.106  27.742  1.00  0.130          C  
ATOM   3775  OE1 GLN A 241     -38.213  92.206  28.197  1.00  0.130          O  
ATOM   3776  NE2 GLN A 241     -40.201  93.252  28.115  1.00  0.130          N  
ATOM   3777  H   GLN A 241     -35.999  96.725  26.440  1.00  0.110          H  
ATOM   3778  HA  GLN A 241     -38.653  96.294  25.150  1.00  0.110          H  
ATOM   3779 1HB  GLN A 241     -37.929  95.718  28.032  1.00  0.150          H  
ATOM   3780 2HB  GLN A 241     -39.566  95.778  27.405  1.00  0.150          H  
ATOM   3781 1HG  GLN A 241     -39.028  94.014  25.805  1.00  0.150          H  
ATOM   3782 2HG  GLN A 241     -37.413  93.910  26.489  1.00  0.150          H  
ATOM   3783 1HE2 GLN A 241     -40.613  92.605  28.769  1.00  0.150          H  
ATOM   3784 2HE2 GLN A 241     -40.758  93.986  27.728  1.00  0.150          H  
ATOM   3785  N   SER A 242     -37.623  98.830  26.876  1.00  0.090          N  
ATOM   3786  CA  SER A 242     -37.938 100.165  27.361  1.00  0.090          C  
ATOM   3787  C   SER A 242     -38.734 101.054  26.372  1.00  0.090          C  
ATOM   3788  O   SER A 242     -39.635 101.779  26.805  1.00  0.080          O  
ATOM   3789  CB  SER A 242     -36.669 100.828  27.857  1.00  0.130          C  
ATOM   3790  OG  SER A 242     -36.211 100.183  28.975  1.00  0.130          O  
ATOM   3791  H   SER A 242     -36.675  98.501  27.024  1.00  0.110          H  
ATOM   3792  HA  SER A 242     -38.543 100.040  28.249  1.00  0.110          H  
ATOM   3793 1HB  SER A 242     -35.895 100.805  27.100  1.00  0.150          H  
ATOM   3794 2HB  SER A 242     -36.859 101.831  28.095  1.00  0.150          H  
ATOM   3795  HG  SER A 242     -35.461 100.698  29.297  1.00  0.150          H  
ATOM   3796  N   PRO A 243     -38.508 101.039  25.038  1.00  0.100          N  
ATOM   3797  CA  PRO A 243     -39.308 101.797  24.082  1.00  0.100          C  
ATOM   3798  C   PRO A 243     -40.792 101.381  24.149  1.00  0.100          C  
ATOM   3799  O   PRO A 243     -41.683 102.101  23.691  1.00  0.110          O  
ATOM   3800  CB  PRO A 243     -38.670 101.439  22.738  1.00  0.150          C  
ATOM   3801  CG  PRO A 243     -37.248 101.037  23.084  1.00  0.150          C  
ATOM   3802  CD  PRO A 243     -37.352 100.334  24.418  1.00  0.150          C  
ATOM   3803  HA  PRO A 243     -39.198 102.873  24.298  1.00  0.120          H  
ATOM   3804 1HB  PRO A 243     -39.240 100.626  22.261  1.00  0.180          H  
ATOM   3805 2HB  PRO A 243     -38.712 102.304  22.063  1.00  0.180          H  
ATOM   3806 1HG  PRO A 243     -36.830 100.385  22.301  1.00  0.180          H  
ATOM   3807 2HG  PRO A 243     -36.604 101.927  23.130  1.00  0.180          H  
ATOM   3808 1HD  PRO A 243     -37.566  99.277  24.230  1.00  0.180          H  
ATOM   3809 2HD  PRO A 243     -36.421 100.475  24.970  1.00  0.180          H  
ATOM   3810  N   VAL A 244     -41.054 100.185  24.683  1.00  0.100          N  
ATOM   3811  CA  VAL A 244     -42.395  99.670  24.805  1.00  0.100          C  
ATOM   3812  C   VAL A 244     -42.906  99.941  26.211  1.00  0.100          C  
ATOM   3813  O   VAL A 244     -44.052 100.338  26.390  1.00  0.090          O  
ATOM   3814  CB  VAL A 244     -42.443  98.167  24.485  1.00  0.140          C  
ATOM   3815  CG1 VAL A 244     -43.855  97.631  24.709  1.00  0.140          C  
ATOM   3816  CG2 VAL A 244     -41.975  97.961  23.054  1.00  0.140          C  
ATOM   3817  H   VAL A 244     -40.313  99.602  25.061  1.00  0.120          H  
ATOM   3818  HA  VAL A 244     -43.026 100.186  24.094  1.00  0.120          H  
ATOM   3819  HB  VAL A 244     -41.787  97.628  25.161  1.00  0.170          H  
ATOM   3820 1HG1 VAL A 244     -43.881  96.565  24.489  1.00  0.170          H  
ATOM   3821 2HG1 VAL A 244     -44.139  97.787  25.739  1.00  0.170          H  
ATOM   3822 3HG1 VAL A 244     -44.553  98.154  24.057  1.00  0.170          H  
ATOM   3823 1HG2 VAL A 244     -41.992  96.899  22.812  1.00  0.170          H  
ATOM   3824 2HG2 VAL A 244     -42.635  98.500  22.376  1.00  0.170          H  
ATOM   3825 3HG2 VAL A 244     -40.958  98.339  22.946  1.00  0.170          H  
ATOM   3826  N   ILE A 245     -42.062  99.694  27.208  1.00  0.110          N  
ATOM   3827  CA  ILE A 245     -42.439  99.874  28.604  1.00  0.110          C  
ATOM   3828  C   ILE A 245     -42.657 101.365  28.943  1.00  0.130          C  
ATOM   3829  O   ILE A 245     -43.667 101.726  29.559  1.00  0.140          O  
ATOM   3830  CB  ILE A 245     -41.347  99.293  29.542  1.00  0.150          C  
ATOM   3831  CG1 ILE A 245     -41.265  97.747  29.368  1.00  0.150          C  
ATOM   3832  CG2 ILE A 245     -41.657  99.657  30.994  1.00  0.150          C  
ATOM   3833  CD1 ILE A 245     -40.042  97.074  30.020  1.00  0.150          C  
ATOM   3834  H   ILE A 245     -41.135  99.349  26.963  1.00  0.130          H  
ATOM   3835  HA  ILE A 245     -43.367  99.340  28.779  1.00  0.130          H  
ATOM   3836  HB  ILE A 245     -40.400  99.701  29.283  1.00  0.180          H  
ATOM   3837 1HG1 ILE A 245     -42.143  97.313  29.782  1.00  0.180          H  
ATOM   3838 2HG1 ILE A 245     -41.250  97.525  28.301  1.00  0.180          H  
ATOM   3839 1HG2 ILE A 245     -40.898  99.259  31.649  1.00  0.180          H  
ATOM   3840 2HG2 ILE A 245     -41.689 100.735  31.127  1.00  0.180          H  
ATOM   3841 3HG2 ILE A 245     -42.623  99.236  31.266  1.00  0.180          H  
ATOM   3842 1HD1 ILE A 245     -40.078  95.999  29.837  1.00  0.180          H  
ATOM   3843 2HD1 ILE A 245     -39.124  97.482  29.592  1.00  0.180          H  
ATOM   3844 3HD1 ILE A 245     -40.040  97.239  31.089  1.00  0.180          H  
ATOM   3845  N   ILE A 246     -41.695 102.216  28.564  1.00  0.150          N  
ATOM   3846  CA  ILE A 246     -41.714 103.647  28.852  1.00  0.160          C  
ATOM   3847  C   ILE A 246     -42.507 104.458  27.834  1.00  0.140          C  
ATOM   3848  O   ILE A 246     -43.377 105.254  28.223  1.00  0.230          O  
ATOM   3849  CB  ILE A 246     -40.269 104.229  28.873  1.00  0.220          C  
ATOM   3850  CG1 ILE A 246     -39.442 103.612  30.034  1.00  0.220          C  
ATOM   3851  CG2 ILE A 246     -40.288 105.768  28.964  1.00  0.220          C  
ATOM   3852  CD1 ILE A 246     -37.932 103.943  29.974  1.00  0.220          C  
ATOM   3853  H   ILE A 246     -40.898 101.851  28.053  1.00  0.180          H  
ATOM   3854  HA  ILE A 246     -42.165 103.790  29.833  1.00  0.190          H  
ATOM   3855  HB  ILE A 246     -39.779 103.950  27.958  1.00  0.260          H  
ATOM   3856 1HG1 ILE A 246     -39.843 103.963  30.983  1.00  0.260          H  
ATOM   3857 2HG1 ILE A 246     -39.550 102.525  29.993  1.00  0.260          H  
ATOM   3858 1HG2 ILE A 246     -39.300 106.157  28.951  1.00  0.260          H  
ATOM   3859 2HG2 ILE A 246     -40.826 106.207  28.129  1.00  0.260          H  
ATOM   3860 3HG2 ILE A 246     -40.765 106.043  29.884  1.00  0.260          H  
ATOM   3861 1HD1 ILE A 246     -37.423 103.470  30.794  1.00  0.260          H  
ATOM   3862 2HD1 ILE A 246     -37.523 103.590  29.061  1.00  0.260          H  
ATOM   3863 3HD1 ILE A 246     -37.762 104.998  30.035  1.00  0.260          H  
ATOM   3864  N   ILE A 247     -42.192 104.284  26.548  1.00  0.090          N  
ATOM   3865  CA  ILE A 247     -42.822 105.178  25.562  1.00  0.140          C  
ATOM   3866  C   ILE A 247     -44.200 104.697  25.065  1.00  0.140          C  
ATOM   3867  O   ILE A 247     -45.182 105.430  25.188  1.00  0.230          O  
ATOM   3868  CB  ILE A 247     -41.882 105.440  24.364  1.00  0.180          C  
ATOM   3869  CG1 ILE A 247     -40.593 106.177  24.858  1.00  0.180          C  
ATOM   3870  CG2 ILE A 247     -42.621 106.324  23.330  1.00  0.180          C  
ATOM   3871  CD1 ILE A 247     -39.473 106.243  23.821  1.00  0.180          C  
ATOM   3872  H   ILE A 247     -41.478 103.579  26.320  1.00  0.110          H  
ATOM   3873  HA  ILE A 247     -42.974 106.145  26.043  1.00  0.170          H  
ATOM   3874  HB  ILE A 247     -41.589 104.512  23.906  1.00  0.210          H  
ATOM   3875 1HG1 ILE A 247     -40.863 107.198  25.152  1.00  0.210          H  
ATOM   3876 2HG1 ILE A 247     -40.209 105.660  25.732  1.00  0.210          H  
ATOM   3877 1HG2 ILE A 247     -41.984 106.526  22.483  1.00  0.210          H  
ATOM   3878 2HG2 ILE A 247     -43.517 105.827  22.969  1.00  0.210          H  
ATOM   3879 3HG2 ILE A 247     -42.902 107.269  23.808  1.00  0.210          H  
ATOM   3880 1HD1 ILE A 247     -38.629 106.756  24.223  1.00  0.210          H  
ATOM   3881 2HD1 ILE A 247     -39.175 105.233  23.541  1.00  0.210          H  
ATOM   3882 3HD1 ILE A 247     -39.806 106.775  22.942  1.00  0.210          H  
ATOM   3883  N   SER A 248     -44.304 103.468  24.529  1.00  0.070          N  
ATOM   3884  CA  SER A 248     -45.601 102.973  24.006  1.00  0.020          C  
ATOM   3885  C   SER A 248     -46.496 102.386  25.103  1.00  0.280          C  
ATOM   3886  O   SER A 248     -47.639 101.992  24.857  1.00  0.520          O  
ATOM   3887  CB  SER A 248     -45.409 101.923  22.922  1.00  0.050          C  
ATOM   3888  OG  SER A 248     -44.769 102.449  21.785  1.00  0.050          O  
ATOM   3889  H   SER A 248     -43.457 102.904  24.388  1.00  0.080          H  
ATOM   3890  HA  SER A 248     -46.128 103.816  23.563  1.00  0.020          H  
ATOM   3891 1HB  SER A 248     -44.843 101.101  23.315  1.00  0.060          H  
ATOM   3892 2HB  SER A 248     -46.382 101.529  22.638  1.00  0.060          H  
ATOM   3893  HG  SER A 248     -44.762 101.741  21.133  1.00  0.060          H  
ATOM   3894  N   GLY A 249     -45.933 102.338  26.295  1.00  0.490          N  
ATOM   3895  CA  GLY A 249     -46.491 101.842  27.536  1.00  0.450          C  
ATOM   3896  C   GLY A 249     -46.957 103.010  28.395  1.00  0.380          C  
ATOM   3897  O   GLY A 249     -48.086 103.479  28.245  1.00  0.410          O  
ATOM   3898  H   GLY A 249     -44.982 102.669  26.308  1.00  0.590          H  
ATOM   3899 1HA  GLY A 249     -47.324 101.173  27.325  1.00  0.540          H  
ATOM   3900 2HA  GLY A 249     -45.736 101.267  28.072  1.00  0.540          H  
ATOM   3901  N   GLU A 250     -46.088 103.505  29.285  1.00  0.300          N  
ATOM   3902  CA  GLU A 250     -46.474 104.579  30.210  1.00  0.210          C  
ATOM   3903  C   GLU A 250     -46.897 105.873  29.489  1.00  0.210          C  
ATOM   3904  O   GLU A 250     -47.791 106.585  29.954  1.00  0.290          O  
ATOM   3905  CB  GLU A 250     -45.325 104.876  31.176  1.00  0.330          C  
ATOM   3906  CG  GLU A 250     -45.016 103.767  32.157  1.00  0.330          C  
ATOM   3907  CD  GLU A 250     -46.150 103.474  33.053  1.00  0.330          C  
ATOM   3908  OE1 GLU A 250     -46.625 104.377  33.691  1.00  0.330          O  
ATOM   3909  OE2 GLU A 250     -46.602 102.349  33.044  1.00  0.330          O  
ATOM   3910  H   GLU A 250     -45.171 103.054  29.369  1.00  0.360          H  
ATOM   3911  HA  GLU A 250     -47.326 104.230  30.794  1.00  0.250          H  
ATOM   3912 1HB  GLU A 250     -44.420 105.068  30.607  1.00  0.400          H  
ATOM   3913 2HB  GLU A 250     -45.562 105.766  31.751  1.00  0.400          H  
ATOM   3914 1HG  GLU A 250     -44.754 102.864  31.611  1.00  0.400          H  
ATOM   3915 2HG  GLU A 250     -44.152 104.060  32.753  1.00  0.400          H  
ATOM   3916  N   GLY A 251     -46.283 106.170  28.348  1.00  0.230          N  
ATOM   3917  CA  GLY A 251     -46.658 107.358  27.582  1.00  0.280          C  
ATOM   3918  C   GLY A 251     -45.703 108.516  27.789  1.00  0.250          C  
ATOM   3919  O   GLY A 251     -46.081 109.688  27.677  1.00  0.300          O  
ATOM   3920  H   GLY A 251     -45.503 105.582  28.054  1.00  0.280          H  
ATOM   3921 1HA  GLY A 251     -46.678 107.095  26.523  1.00  0.340          H  
ATOM   3922 2HA  GLY A 251     -47.668 107.660  27.850  1.00  0.340          H  
ATOM   3923  N   LEU A 252     -44.472 108.185  28.132  1.00  0.200          N  
ATOM   3924  CA  LEU A 252     -43.438 109.172  28.337  1.00  0.190          C  
ATOM   3925  C   LEU A 252     -42.817 109.548  27.008  1.00  0.150          C  
ATOM   3926  O   LEU A 252     -42.867 108.788  26.042  1.00  0.120          O  
ATOM   3927  CB  LEU A 252     -42.404 108.650  29.330  1.00  0.270          C  
ATOM   3928  CG  LEU A 252     -42.686 108.938  30.838  1.00  0.270          C  
ATOM   3929  CD1 LEU A 252     -43.981 108.293  31.281  1.00  0.270          C  
ATOM   3930  CD2 LEU A 252     -41.572 108.386  31.671  1.00  0.270          C  
ATOM   3931  H   LEU A 252     -44.221 107.199  28.203  1.00  0.240          H  
ATOM   3932  HA  LEU A 252     -43.888 110.070  28.758  1.00  0.230          H  
ATOM   3933 1HB  LEU A 252     -42.394 107.585  29.224  1.00  0.320          H  
ATOM   3934 2HB  LEU A 252     -41.428 109.029  29.065  1.00  0.320          H  
ATOM   3935  HG  LEU A 252     -42.753 110.021  30.986  1.00  0.320          H  
ATOM   3936 1HD1 LEU A 252     -44.151 108.499  32.338  1.00  0.320          H  
ATOM   3937 2HD1 LEU A 252     -44.823 108.674  30.712  1.00  0.320          H  
ATOM   3938 3HD1 LEU A 252     -43.891 107.241  31.134  1.00  0.320          H  
ATOM   3939 1HD2 LEU A 252     -41.780 108.617  32.691  1.00  0.320          H  
ATOM   3940 2HD2 LEU A 252     -41.516 107.313  31.550  1.00  0.320          H  
ATOM   3941 3HD2 LEU A 252     -40.638 108.824  31.390  1.00  0.320          H  
ATOM   3942  N   SER A 253     -42.279 110.753  26.947  1.00  0.240          N  
ATOM   3943  CA  SER A 253     -41.629 111.257  25.749  1.00  0.180          C  
ATOM   3944  C   SER A 253     -40.287 110.595  25.509  1.00  0.190          C  
ATOM   3945  O   SER A 253     -39.729 109.959  26.413  1.00  0.200          O  
ATOM   3946  CB  SER A 253     -41.436 112.755  25.881  1.00  0.280          C  
ATOM   3947  OG  SER A 253     -40.496 113.056  26.889  1.00  0.280          O  
ATOM   3948  H   SER A 253     -42.310 111.351  27.769  1.00  0.290          H  
ATOM   3949  HA  SER A 253     -42.274 111.051  24.893  1.00  0.220          H  
ATOM   3950 1HB  SER A 253     -41.103 113.171  24.931  1.00  0.330          H  
ATOM   3951 2HB  SER A 253     -42.390 113.218  26.125  1.00  0.330          H  
ATOM   3952  HG  SER A 253     -40.548 114.016  27.025  1.00  0.330          H  
ATOM   3953  N   SER A 254     -39.752 110.755  24.288  1.00  0.240          N  
ATOM   3954  CA  SER A 254     -38.434 110.214  23.978  1.00  0.250          C  
ATOM   3955  C   SER A 254     -37.362 110.880  24.836  1.00  0.220          C  
ATOM   3956  O   SER A 254     -36.356 110.255  25.191  1.00  0.180          O  
ATOM   3957  CB  SER A 254     -38.129 110.418  22.512  1.00  0.350          C  
ATOM   3958  OG  SER A 254     -38.026 111.784  22.212  1.00  0.350          O  
ATOM   3959  H   SER A 254     -40.253 111.262  23.572  1.00  0.290          H  
ATOM   3960  HA  SER A 254     -38.442 109.148  24.191  1.00  0.300          H  
ATOM   3961 1HB  SER A 254     -37.195 109.916  22.263  1.00  0.420          H  
ATOM   3962 2HB  SER A 254     -38.915 109.966  21.910  1.00  0.420          H  
ATOM   3963  HG  SER A 254     -37.813 111.834  21.272  1.00  0.420          H  
ATOM   3964  N   TYR A 255     -37.602 112.136  25.227  1.00  0.240          N  
ATOM   3965  CA  TYR A 255     -36.699 112.824  26.132  1.00  0.250          C  
ATOM   3966  C   TYR A 255     -36.655 112.101  27.462  1.00  0.180          C  
ATOM   3967  O   TYR A 255     -35.575 111.743  27.942  1.00  0.180          O  
ATOM   3968  CB  TYR A 255     -37.106 114.278  26.344  1.00  0.350          C  
ATOM   3969  CG  TYR A 255     -36.275 114.976  27.407  1.00  0.350          C  
ATOM   3970  CD1 TYR A 255     -34.980 115.387  27.135  1.00  0.350          C  
ATOM   3971  CD2 TYR A 255     -36.823 115.208  28.664  1.00  0.350          C  
ATOM   3972  CE1 TYR A 255     -34.238 116.022  28.115  1.00  0.350          C  
ATOM   3973  CE2 TYR A 255     -36.085 115.846  29.634  1.00  0.350          C  
ATOM   3974  CZ  TYR A 255     -34.797 116.251  29.368  1.00  0.350          C  
ATOM   3975  OH  TYR A 255     -34.064 116.898  30.341  1.00  0.350          O  
ATOM   3976  H   TYR A 255     -38.404 112.618  24.849  1.00  0.290          H  
ATOM   3977  HA  TYR A 255     -35.696 112.799  25.707  1.00  0.300          H  
ATOM   3978 1HB  TYR A 255     -37.003 114.828  25.408  1.00  0.420          H  
ATOM   3979 2HB  TYR A 255     -38.150 114.327  26.641  1.00  0.420          H  
ATOM   3980  HD1 TYR A 255     -34.545 115.207  26.153  1.00  0.420          H  
ATOM   3981  HD2 TYR A 255     -37.845 114.885  28.886  1.00  0.420          H  
ATOM   3982  HE1 TYR A 255     -33.219 116.344  27.904  1.00  0.420          H  
ATOM   3983  HE2 TYR A 255     -36.521 116.026  30.616  1.00  0.420          H  
ATOM   3984  HH  TYR A 255     -33.153 116.987  30.049  1.00  0.420          H  
ATOM   3985  N   ASP A 256     -37.840 111.866  28.043  1.00  0.140          N  
ATOM   3986  CA  ASP A 256     -37.938 111.212  29.340  1.00  0.100          C  
ATOM   3987  C   ASP A 256     -37.326 109.822  29.287  1.00  0.100          C  
ATOM   3988  O   ASP A 256     -36.673 109.394  30.240  1.00  0.090          O  
ATOM   3989  CB  ASP A 256     -39.387 111.112  29.784  1.00  0.160          C  
ATOM   3990  CG  ASP A 256     -40.023 112.441  30.209  1.00  0.160          C  
ATOM   3991  OD1 ASP A 256     -39.317 113.392  30.450  1.00  0.160          O  
ATOM   3992  OD2 ASP A 256     -41.232 112.485  30.290  1.00  0.160          O  
ATOM   3993  H   ASP A 256     -38.688 112.194  27.580  1.00  0.170          H  
ATOM   3994  HA  ASP A 256     -37.390 111.808  30.068  1.00  0.120          H  
ATOM   3995 1HB  ASP A 256     -39.966 110.704  28.965  1.00  0.190          H  
ATOM   3996 2HB  ASP A 256     -39.442 110.435  30.608  1.00  0.190          H  
ATOM   3997  N   TYR A 257     -37.524 109.126  28.170  1.00  0.110          N  
ATOM   3998  CA  TYR A 257     -36.945 107.816  27.968  1.00  0.110          C  
ATOM   3999  C   TYR A 257     -35.443 107.877  28.109  1.00  0.110          C  
ATOM   4000  O   TYR A 257     -34.861 107.153  28.921  1.00  0.100          O  
ATOM   4001  CB  TYR A 257     -37.318 107.325  26.583  1.00  0.150          C  
ATOM   4002  CG  TYR A 257     -36.621 106.105  26.109  1.00  0.150          C  
ATOM   4003  CD1 TYR A 257     -37.074 104.870  26.417  1.00  0.150          C  
ATOM   4004  CD2 TYR A 257     -35.483 106.252  25.326  1.00  0.150          C  
ATOM   4005  CE1 TYR A 257     -36.399 103.787  25.958  1.00  0.150          C  
ATOM   4006  CE2 TYR A 257     -34.809 105.157  24.881  1.00  0.150          C  
ATOM   4007  CZ  TYR A 257     -35.266 103.923  25.200  1.00  0.150          C  
ATOM   4008  OH  TYR A 257     -34.596 102.804  24.761  1.00  0.150          O  
ATOM   4009  H   TYR A 257     -38.121 109.526  27.439  1.00  0.130          H  
ATOM   4010  HA  TYR A 257     -37.320 107.140  28.728  1.00  0.130          H  
ATOM   4011 1HB  TYR A 257     -38.384 107.135  26.573  1.00  0.180          H  
ATOM   4012 2HB  TYR A 257     -37.135 108.096  25.876  1.00  0.180          H  
ATOM   4013  HD1 TYR A 257     -37.961 104.753  27.012  1.00  0.180          H  
ATOM   4014  HD2 TYR A 257     -35.121 107.248  25.068  1.00  0.180          H  
ATOM   4015  HE1 TYR A 257     -36.744 102.832  26.179  1.00  0.180          H  
ATOM   4016  HE2 TYR A 257     -33.911 105.272  24.272  1.00  0.180          H  
ATOM   4017  HH  TYR A 257     -33.878 103.066  24.177  1.00  0.180          H  
ATOM   4018  N   GLY A 258     -34.809 108.780  27.359  1.00  0.110          N  
ATOM   4019  CA  GLY A 258     -33.367 108.892  27.423  1.00  0.110          C  
ATOM   4020  C   GLY A 258     -32.901 109.227  28.834  1.00  0.110          C  
ATOM   4021  O   GLY A 258     -31.903 108.671  29.309  1.00  0.110          O  
ATOM   4022  H   GLY A 258     -35.344 109.363  26.703  1.00  0.130          H  
ATOM   4023 1HA  GLY A 258     -32.916 107.958  27.094  1.00  0.130          H  
ATOM   4024 2HA  GLY A 258     -33.042 109.672  26.735  1.00  0.130          H  
ATOM   4025  N   MET A 259     -33.645 110.100  29.520  1.00  0.120          N  
ATOM   4026  CA  MET A 259     -33.285 110.504  30.870  1.00  0.130          C  
ATOM   4027  C   MET A 259     -33.374 109.357  31.870  1.00  0.090          C  
ATOM   4028  O   MET A 259     -32.607 109.325  32.826  1.00  0.100          O  
ATOM   4029  CB  MET A 259     -34.165 111.661  31.333  1.00  0.180          C  
ATOM   4030  CG  MET A 259     -33.928 112.988  30.598  1.00  0.180          C  
ATOM   4031  SD  MET A 259     -32.233 113.610  30.679  1.00  0.180          S  
ATOM   4032  CE  MET A 259     -32.086 114.076  32.398  1.00  0.180          C  
ATOM   4033  H   MET A 259     -34.446 110.535  29.049  1.00  0.140          H  
ATOM   4034  HA  MET A 259     -32.249 110.837  30.857  1.00  0.160          H  
ATOM   4035 1HB  MET A 259     -35.204 111.388  31.173  1.00  0.210          H  
ATOM   4036 2HB  MET A 259     -34.040 111.814  32.400  1.00  0.210          H  
ATOM   4037 1HG  MET A 259     -34.188 112.873  29.557  1.00  0.210          H  
ATOM   4038 2HG  MET A 259     -34.589 113.738  31.022  1.00  0.210          H  
ATOM   4039 1HE  MET A 259     -31.091 114.482  32.580  1.00  0.210          H  
ATOM   4040 2HE  MET A 259     -32.836 114.835  32.634  1.00  0.210          H  
ATOM   4041 3HE  MET A 259     -32.237 113.205  33.032  1.00  0.210          H  
ATOM   4042  N   LEU A 260     -34.298 108.414  31.661  1.00  0.090          N  
ATOM   4043  CA  LEU A 260     -34.432 107.262  32.550  1.00  0.070          C  
ATOM   4044  C   LEU A 260     -33.328 106.244  32.289  1.00  0.070          C  
ATOM   4045  O   LEU A 260     -32.886 105.545  33.203  1.00  0.060          O  
ATOM   4046  CB  LEU A 260     -35.822 106.622  32.393  1.00  0.110          C  
ATOM   4047  CG  LEU A 260     -37.049 107.475  32.903  1.00  0.110          C  
ATOM   4048  CD1 LEU A 260     -38.333 106.810  32.460  1.00  0.110          C  
ATOM   4049  CD2 LEU A 260     -37.034 107.584  34.441  1.00  0.110          C  
ATOM   4050  H   LEU A 260     -34.948 108.524  30.874  1.00  0.110          H  
ATOM   4051  HA  LEU A 260     -34.313 107.606  33.571  1.00  0.080          H  
ATOM   4052 1HB  LEU A 260     -35.979 106.429  31.329  1.00  0.130          H  
ATOM   4053 2HB  LEU A 260     -35.828 105.667  32.921  1.00  0.130          H  
ATOM   4054  HG  LEU A 260     -37.004 108.469  32.477  1.00  0.130          H  
ATOM   4055 1HD1 LEU A 260     -39.170 107.395  32.804  1.00  0.130          H  
ATOM   4056 2HD1 LEU A 260     -38.355 106.759  31.378  1.00  0.130          H  
ATOM   4057 3HD1 LEU A 260     -38.394 105.807  32.878  1.00  0.130          H  
ATOM   4058 1HD2 LEU A 260     -37.884 108.168  34.764  1.00  0.130          H  
ATOM   4059 2HD2 LEU A 260     -37.093 106.592  34.881  1.00  0.130          H  
ATOM   4060 3HD2 LEU A 260     -36.127 108.071  34.778  1.00  0.130          H  
ATOM   4061  N   GLN A 261     -32.841 106.182  31.053  1.00  0.090          N  
ATOM   4062  CA  GLN A 261     -31.775 105.247  30.738  1.00  0.120          C  
ATOM   4063  C   GLN A 261     -30.428 105.722  31.294  1.00  0.120          C  
ATOM   4064  O   GLN A 261     -29.615 104.915  31.764  1.00  0.160          O  
ATOM   4065  CB  GLN A 261     -31.661 105.045  29.218  1.00  0.160          C  
ATOM   4066  CG  GLN A 261     -32.896 104.409  28.566  1.00  0.160          C  
ATOM   4067  CD  GLN A 261     -33.235 103.102  29.174  1.00  0.160          C  
ATOM   4068  OE1 GLN A 261     -33.968 103.072  30.176  1.00  0.160          O  
ATOM   4069  NE2 GLN A 261     -32.731 102.015  28.603  1.00  0.160          N  
ATOM   4070  H   GLN A 261     -33.274 106.755  30.320  1.00  0.110          H  
ATOM   4071  HA  GLN A 261     -32.001 104.294  31.213  1.00  0.140          H  
ATOM   4072 1HB  GLN A 261     -31.501 106.015  28.743  1.00  0.190          H  
ATOM   4073 2HB  GLN A 261     -30.800 104.425  28.995  1.00  0.190          H  
ATOM   4074 1HG  GLN A 261     -33.744 105.057  28.700  1.00  0.190          H  
ATOM   4075 2HG  GLN A 261     -32.709 104.262  27.503  1.00  0.190          H  
ATOM   4076 1HE2 GLN A 261     -32.937 101.115  28.986  1.00  0.190          H  
ATOM   4077 2HE2 GLN A 261     -32.154 102.088  27.789  1.00  0.190          H  
ATOM   4078  N   VAL A 262     -30.208 107.038  31.339  1.00  0.100          N  
ATOM   4079  CA  VAL A 262     -28.910 107.519  31.794  1.00  0.140          C  
ATOM   4080  C   VAL A 262     -28.494 107.085  33.213  1.00  0.110          C  
ATOM   4081  O   VAL A 262     -27.333 106.722  33.355  1.00  0.080          O  
ATOM   4082  CB  VAL A 262     -28.769 109.049  31.595  1.00  0.180          C  
ATOM   4083  CG1 VAL A 262     -27.510 109.574  32.313  1.00  0.180          C  
ATOM   4084  CG2 VAL A 262     -28.642 109.324  30.108  1.00  0.180          C  
ATOM   4085  H   VAL A 262     -30.908 107.671  30.931  1.00  0.120          H  
ATOM   4086  HA  VAL A 262     -28.174 107.087  31.116  1.00  0.170          H  
ATOM   4087  HB  VAL A 262     -29.642 109.567  31.967  1.00  0.220          H  
ATOM   4088 1HG1 VAL A 262     -27.414 110.644  32.136  1.00  0.220          H  
ATOM   4089 2HG1 VAL A 262     -27.577 109.401  33.387  1.00  0.220          H  
ATOM   4090 3HG1 VAL A 262     -26.628 109.063  31.921  1.00  0.220          H  
ATOM   4091 1HG2 VAL A 262     -28.544 110.395  29.942  1.00  0.220          H  
ATOM   4092 2HG2 VAL A 262     -27.762 108.814  29.719  1.00  0.220          H  
ATOM   4093 3HG2 VAL A 262     -29.519 108.961  29.593  1.00  0.220          H  
ATOM   4094  N   PRO A 263     -29.320 107.140  34.279  1.00  0.110          N  
ATOM   4095  CA  PRO A 263     -28.991 106.642  35.608  1.00  0.130          C  
ATOM   4096  C   PRO A 263     -28.642 105.153  35.654  1.00  0.080          C  
ATOM   4097  O   PRO A 263     -27.902 104.722  36.544  1.00  0.120          O  
ATOM   4098  CB  PRO A 263     -30.285 106.899  36.386  1.00  0.200          C  
ATOM   4099  CG  PRO A 263     -30.930 108.046  35.670  1.00  0.200          C  
ATOM   4100  CD  PRO A 263     -30.576 107.850  34.223  1.00  0.200          C  
ATOM   4101  HA  PRO A 263     -28.167 107.240  36.019  1.00  0.160          H  
ATOM   4102 1HB  PRO A 263     -30.909 105.988  36.377  1.00  0.230          H  
ATOM   4103 2HB  PRO A 263     -30.055 107.118  37.436  1.00  0.230          H  
ATOM   4104 1HG  PRO A 263     -32.024 108.029  35.825  1.00  0.230          H  
ATOM   4105 2HG  PRO A 263     -30.568 109.003  36.065  1.00  0.230          H  
ATOM   4106 1HD  PRO A 263     -31.322 107.275  33.743  1.00  0.230          H  
ATOM   4107 2HD  PRO A 263     -30.459 108.820  33.789  1.00  0.230          H  
ATOM   4108  N   ILE A 264     -29.110 104.368  34.680  1.00  0.070          N  
ATOM   4109  CA  ILE A 264     -28.827 102.950  34.702  1.00  0.040          C  
ATOM   4110  C   ILE A 264     -27.444 102.755  34.126  1.00  0.070          C  
ATOM   4111  O   ILE A 264     -26.609 102.046  34.698  1.00  0.080          O  
ATOM   4112  CB  ILE A 264     -29.898 102.136  33.945  1.00  0.070          C  
ATOM   4113  CG1 ILE A 264     -31.267 102.298  34.685  1.00  0.070          C  
ATOM   4114  CG2 ILE A 264     -29.486 100.646  33.910  1.00  0.070          C  
ATOM   4115  CD1 ILE A 264     -32.471 101.791  33.926  1.00  0.070          C  
ATOM   4116  H   ILE A 264     -29.655 104.726  33.893  1.00  0.080          H  
ATOM   4117  HA  ILE A 264     -28.810 102.617  35.728  1.00  0.050          H  
ATOM   4118  HB  ILE A 264     -30.008 102.523  32.928  1.00  0.080          H  
ATOM   4119 1HG1 ILE A 264     -31.216 101.769  35.631  1.00  0.080          H  
ATOM   4120 2HG1 ILE A 264     -31.427 103.360  34.892  1.00  0.080          H  
ATOM   4121 1HG2 ILE A 264     -30.232 100.061  33.388  1.00  0.080          H  
ATOM   4122 2HG2 ILE A 264     -28.531 100.531  33.398  1.00  0.080          H  
ATOM   4123 3HG2 ILE A 264     -29.395 100.280  34.934  1.00  0.080          H  
ATOM   4124 1HD1 ILE A 264     -33.365 101.955  34.515  1.00  0.080          H  
ATOM   4125 2HD1 ILE A 264     -32.558 102.338  32.986  1.00  0.080          H  
ATOM   4126 3HD1 ILE A 264     -32.380 100.733  33.722  1.00  0.080          H  
ATOM   4127  N   PHE A 265     -27.192 103.388  32.987  1.00  0.100          N  
ATOM   4128  CA  PHE A 265     -25.877 103.275  32.379  1.00  0.180          C  
ATOM   4129  C   PHE A 265     -24.830 103.973  33.232  1.00  0.100          C  
ATOM   4130  O   PHE A 265     -23.681 103.527  33.296  1.00  0.160          O  
ATOM   4131  CB  PHE A 265     -25.866 103.849  30.991  1.00  0.220          C  
ATOM   4132  CG  PHE A 265     -26.459 102.947  29.953  1.00  0.220          C  
ATOM   4133  CD1 PHE A 265     -27.765 103.118  29.520  1.00  0.220          C  
ATOM   4134  CD2 PHE A 265     -25.689 101.930  29.388  1.00  0.220          C  
ATOM   4135  CE1 PHE A 265     -28.298 102.293  28.552  1.00  0.220          C  
ATOM   4136  CE2 PHE A 265     -26.220 101.107  28.418  1.00  0.220          C  
ATOM   4137  CZ  PHE A 265     -27.527 101.290  28.001  1.00  0.220          C  
ATOM   4138  H   PHE A 265     -27.929 103.956  32.556  1.00  0.120          H  
ATOM   4139  HA  PHE A 265     -25.620 102.219  32.313  1.00  0.220          H  
ATOM   4140 1HB  PHE A 265     -26.428 104.788  30.993  1.00  0.260          H  
ATOM   4141 2HB  PHE A 265     -24.844 104.077  30.709  1.00  0.260          H  
ATOM   4142  HD1 PHE A 265     -28.370 103.910  29.949  1.00  0.260          H  
ATOM   4143  HD2 PHE A 265     -24.655 101.792  29.718  1.00  0.260          H  
ATOM   4144  HE1 PHE A 265     -29.324 102.434  28.221  1.00  0.260          H  
ATOM   4145  HE2 PHE A 265     -25.612 100.313  27.978  1.00  0.260          H  
ATOM   4146  HZ  PHE A 265     -27.947 100.643  27.234  1.00  0.260          H  
ATOM   4147  N   GLY A 266     -25.234 105.060  33.893  1.00  0.090          N  
ATOM   4148  CA  GLY A 266     -24.381 105.822  34.777  1.00  0.090          C  
ATOM   4149  C   GLY A 266     -23.869 104.894  35.860  1.00  0.080          C  
ATOM   4150  O   GLY A 266     -22.657 104.807  36.074  1.00  0.110          O  
ATOM   4151  H   GLY A 266     -26.181 105.399  33.758  1.00  0.110          H  
ATOM   4152 1HA  GLY A 266     -23.548 106.248  34.219  1.00  0.110          H  
ATOM   4153 2HA  GLY A 266     -24.952 106.641  35.217  1.00  0.110          H  
ATOM   4154  N   MET A 267     -24.788 104.191  36.537  1.00  0.070          N  
ATOM   4155  CA  MET A 267     -24.400 103.251  37.571  1.00  0.080          C  
ATOM   4156  C   MET A 267     -23.575 102.085  37.065  1.00  0.070          C  
ATOM   4157  O   MET A 267     -22.663 101.651  37.774  1.00  0.070          O  
ATOM   4158  CB  MET A 267     -25.620 102.767  38.321  1.00  0.110          C  
ATOM   4159  CG  MET A 267     -26.204 103.784  39.282  1.00  0.110          C  
ATOM   4160  SD  MET A 267     -25.069 104.143  40.646  1.00  0.110          S  
ATOM   4161  CE  MET A 267     -25.811 105.596  41.354  1.00  0.110          C  
ATOM   4162  H   MET A 267     -25.788 104.319  36.341  1.00  0.080          H  
ATOM   4163  HA  MET A 267     -23.781 103.786  38.279  1.00  0.100          H  
ATOM   4164 1HB  MET A 267     -26.411 102.533  37.598  1.00  0.130          H  
ATOM   4165 2HB  MET A 267     -25.402 101.865  38.831  1.00  0.130          H  
ATOM   4166 1HG  MET A 267     -26.431 104.707  38.751  1.00  0.130          H  
ATOM   4167 2HG  MET A 267     -27.116 103.391  39.702  1.00  0.130          H  
ATOM   4168 1HE  MET A 267     -25.216 105.931  42.205  1.00  0.130          H  
ATOM   4169 2HE  MET A 267     -25.847 106.387  40.602  1.00  0.130          H  
ATOM   4170 3HE  MET A 267     -26.824 105.364  41.686  1.00  0.130          H  
ATOM   4171  N   LEU A 268     -23.828 101.609  35.844  1.00  0.070          N  
ATOM   4172  CA  LEU A 268     -23.037 100.507  35.318  1.00  0.050          C  
ATOM   4173  C   LEU A 268     -21.570 100.944  35.228  1.00  0.050          C  
ATOM   4174  O   LEU A 268     -20.667 100.226  35.686  1.00  0.040          O  
ATOM   4175  CB  LEU A 268     -23.562 100.102  33.926  1.00  0.080          C  
ATOM   4176  CG  LEU A 268     -22.891  98.915  33.208  1.00  0.080          C  
ATOM   4177  CD1 LEU A 268     -23.053  97.627  34.051  1.00  0.080          C  
ATOM   4178  CD2 LEU A 268     -23.555  98.753  31.831  1.00  0.080          C  
ATOM   4179  H   LEU A 268     -24.638 101.963  35.323  1.00  0.080          H  
ATOM   4180  HA  LEU A 268     -23.111  99.676  36.007  1.00  0.060          H  
ATOM   4181 1HB  LEU A 268     -24.618  99.905  33.989  1.00  0.090          H  
ATOM   4182 2HB  LEU A 268     -23.438 100.964  33.275  1.00  0.090          H  
ATOM   4183  HG  LEU A 268     -21.824  99.109  33.080  1.00  0.090          H  
ATOM   4184 1HD1 LEU A 268     -22.584  96.792  33.532  1.00  0.090          H  
ATOM   4185 2HD1 LEU A 268     -22.577  97.743  35.020  1.00  0.090          H  
ATOM   4186 3HD1 LEU A 268     -24.111  97.414  34.197  1.00  0.090          H  
ATOM   4187 1HD2 LEU A 268     -23.096  97.919  31.295  1.00  0.090          H  
ATOM   4188 2HD2 LEU A 268     -24.622  98.558  31.958  1.00  0.090          H  
ATOM   4189 3HD2 LEU A 268     -23.422  99.669  31.253  1.00  0.090          H  
ATOM   4190  N   ILE A 269     -21.351 102.156  34.704  1.00  0.060          N  
ATOM   4191  CA  ILE A 269     -20.018 102.733  34.593  1.00  0.040          C  
ATOM   4192  C   ILE A 269     -19.405 102.979  35.969  1.00  0.050          C  
ATOM   4193  O   ILE A 269     -18.236 102.661  36.186  1.00  0.050          O  
ATOM   4194  CB  ILE A 269     -20.022 104.009  33.737  1.00  0.060          C  
ATOM   4195  CG1 ILE A 269     -20.344 103.594  32.280  1.00  0.060          C  
ATOM   4196  CG2 ILE A 269     -18.653 104.735  33.849  1.00  0.060          C  
ATOM   4197  CD1 ILE A 269     -20.682 104.710  31.334  1.00  0.060          C  
ATOM   4198  H   ILE A 269     -22.159 102.677  34.339  1.00  0.070          H  
ATOM   4199  HA  ILE A 269     -19.387 102.010  34.078  1.00  0.050          H  
ATOM   4200  HB  ILE A 269     -20.825 104.670  34.074  1.00  0.080          H  
ATOM   4201 1HG1 ILE A 269     -19.481 103.064  31.884  1.00  0.080          H  
ATOM   4202 2HG1 ILE A 269     -21.192 102.909  32.300  1.00  0.080          H  
ATOM   4203 1HG2 ILE A 269     -18.654 105.630  33.241  1.00  0.080          H  
ATOM   4204 2HG2 ILE A 269     -18.465 105.019  34.879  1.00  0.080          H  
ATOM   4205 3HG2 ILE A 269     -17.867 104.079  33.516  1.00  0.080          H  
ATOM   4206 1HD1 ILE A 269     -20.888 104.289  30.349  1.00  0.080          H  
ATOM   4207 2HD1 ILE A 269     -21.568 105.236  31.698  1.00  0.080          H  
ATOM   4208 3HD1 ILE A 269     -19.854 105.404  31.255  1.00  0.080          H  
ATOM   4209  N   LEU A 270     -20.171 103.545  36.905  1.00  0.050          N  
ATOM   4210  CA  LEU A 270     -19.630 103.793  38.234  1.00  0.070          C  
ATOM   4211  C   LEU A 270     -19.200 102.485  38.883  1.00  0.050          C  
ATOM   4212  O   LEU A 270     -18.165 102.449  39.562  1.00  0.060          O  
ATOM   4213  CB  LEU A 270     -20.667 104.506  39.102  1.00  0.090          C  
ATOM   4214  CG  LEU A 270     -20.999 105.972  38.720  1.00  0.090          C  
ATOM   4215  CD1 LEU A 270     -22.208 106.417  39.518  1.00  0.090          C  
ATOM   4216  CD2 LEU A 270     -19.804 106.885  39.015  1.00  0.090          C  
ATOM   4217  H   LEU A 270     -21.127 103.832  36.673  1.00  0.060          H  
ATOM   4218  HA  LEU A 270     -18.751 104.411  38.135  1.00  0.080          H  
ATOM   4219 1HB  LEU A 270     -21.588 103.938  39.061  1.00  0.110          H  
ATOM   4220 2HB  LEU A 270     -20.317 104.507  40.128  1.00  0.110          H  
ATOM   4221  HG  LEU A 270     -21.239 106.034  37.666  1.00  0.110          H  
ATOM   4222 1HD1 LEU A 270     -22.460 107.442  39.255  1.00  0.110          H  
ATOM   4223 2HD1 LEU A 270     -23.044 105.778  39.285  1.00  0.110          H  
ATOM   4224 3HD1 LEU A 270     -21.992 106.359  40.583  1.00  0.110          H  
ATOM   4225 1HD2 LEU A 270     -20.066 107.908  38.748  1.00  0.110          H  
ATOM   4226 2HD2 LEU A 270     -19.560 106.838  40.075  1.00  0.110          H  
ATOM   4227 3HD2 LEU A 270     -18.945 106.587  38.438  1.00  0.110          H  
ATOM   4228  N   GLY A 271     -19.965 101.410  38.664  1.00  0.070          N  
ATOM   4229  CA  GLY A 271     -19.631 100.092  39.176  1.00  0.060          C  
ATOM   4230  C   GLY A 271     -18.260  99.685  38.639  1.00  0.050          C  
ATOM   4231  O   GLY A 271     -17.380  99.302  39.412  1.00  0.060          O  
ATOM   4232  H   GLY A 271     -20.846 101.523  38.153  1.00  0.080          H  
ATOM   4233 1HA  GLY A 271     -19.617 100.105  40.263  1.00  0.070          H  
ATOM   4234 2HA  GLY A 271     -20.397  99.381  38.873  1.00  0.070          H  
ATOM   4235  N   ASN A 272     -18.067  99.774  37.313  1.00  0.030          N  
ATOM   4236  CA  ASN A 272     -16.788  99.414  36.693  1.00  0.020          C  
ATOM   4237  C   ASN A 272     -15.623 100.290  37.181  1.00  0.020          C  
ATOM   4238  O   ASN A 272     -14.513  99.791  37.398  1.00  0.020          O  
ATOM   4239  CB  ASN A 272     -16.876  99.568  35.190  1.00  0.030          C  
ATOM   4240  CG  ASN A 272     -17.634  98.513  34.439  1.00  0.030          C  
ATOM   4241  OD1 ASN A 272     -17.790  97.363  34.852  1.00  0.030          O  
ATOM   4242  ND2 ASN A 272     -18.121  98.913  33.301  1.00  0.030          N  
ATOM   4243  H   ASN A 272     -18.854 100.079  36.727  1.00  0.040          H  
ATOM   4244  HA  ASN A 272     -16.566  98.377  36.945  1.00  0.020          H  
ATOM   4245 1HB  ASN A 272     -17.371 100.512  34.997  1.00  0.040          H  
ATOM   4246 2HB  ASN A 272     -15.881  99.644  34.768  1.00  0.040          H  
ATOM   4247 1HD2 ASN A 272     -18.646  98.291  32.724  1.00  0.040          H  
ATOM   4248 2HD2 ASN A 272     -17.950  99.867  33.014  1.00  0.040          H  
ATOM   4249  N   LEU A 273     -15.860 101.595  37.369  1.00  0.040          N  
ATOM   4250  CA  LEU A 273     -14.801 102.482  37.848  1.00  0.040          C  
ATOM   4251  C   LEU A 273     -14.412 102.119  39.273  1.00  0.050          C  
ATOM   4252  O   LEU A 273     -13.222 102.061  39.617  1.00  0.040          O  
ATOM   4253  CB  LEU A 273     -15.285 103.941  37.822  1.00  0.060          C  
ATOM   4254  CG  LEU A 273     -15.517 104.591  36.436  1.00  0.060          C  
ATOM   4255  CD1 LEU A 273     -16.223 105.920  36.626  1.00  0.060          C  
ATOM   4256  CD2 LEU A 273     -14.200 104.806  35.731  1.00  0.060          C  
ATOM   4257  H   LEU A 273     -16.784 101.972  37.131  1.00  0.050          H  
ATOM   4258  HA  LEU A 273     -13.927 102.356  37.217  1.00  0.050          H  
ATOM   4259 1HB  LEU A 273     -16.232 103.985  38.358  1.00  0.070          H  
ATOM   4260 2HB  LEU A 273     -14.564 104.550  38.361  1.00  0.070          H  
ATOM   4261  HG  LEU A 273     -16.148 103.949  35.832  1.00  0.070          H  
ATOM   4262 1HD1 LEU A 273     -16.398 106.379  35.654  1.00  0.070          H  
ATOM   4263 2HD1 LEU A 273     -17.168 105.757  37.117  1.00  0.070          H  
ATOM   4264 3HD1 LEU A 273     -15.607 106.580  37.232  1.00  0.070          H  
ATOM   4265 1HD2 LEU A 273     -14.386 105.269  34.761  1.00  0.070          H  
ATOM   4266 2HD2 LEU A 273     -13.566 105.460  36.329  1.00  0.070          H  
ATOM   4267 3HD2 LEU A 273     -13.698 103.864  35.579  1.00  0.070          H  
ATOM   4268  N   THR A 274     -15.429 101.824  40.084  1.00  0.070          N  
ATOM   4269  CA  THR A 274     -15.257 101.452  41.468  1.00  0.070          C  
ATOM   4270  C   THR A 274     -14.487 100.147  41.526  1.00  0.070          C  
ATOM   4271  O   THR A 274     -13.559 100.011  42.325  1.00  0.080          O  
ATOM   4272  CB  THR A 274     -16.623 101.335  42.181  1.00  0.100          C  
ATOM   4273  OG1 THR A 274     -17.306 102.602  42.128  1.00  0.100          O  
ATOM   4274  CG2 THR A 274     -16.414 100.957  43.633  1.00  0.100          C  
ATOM   4275  H   THR A 274     -16.383 101.915  39.734  1.00  0.080          H  
ATOM   4276  HA  THR A 274     -14.667 102.212  41.967  1.00  0.080          H  
ATOM   4277  HB  THR A 274     -17.232 100.588  41.682  1.00  0.120          H  
ATOM   4278  HG1 THR A 274     -17.617 102.748  41.205  1.00  0.120          H  
ATOM   4279 1HG2 THR A 274     -17.379 100.885  44.127  1.00  0.120          H  
ATOM   4280 2HG2 THR A 274     -15.910 100.006  43.690  1.00  0.120          H  
ATOM   4281 3HG2 THR A 274     -15.809 101.716  44.122  1.00  0.120          H  
ATOM   4282  N   LEU A 275     -14.861  99.194  40.669  1.00  0.060          N  
ATOM   4283  CA  LEU A 275     -14.217  97.903  40.618  1.00  0.060          C  
ATOM   4284  C   LEU A 275     -12.760  98.030  40.254  1.00  0.050          C  
ATOM   4285  O   LEU A 275     -11.900  97.414  40.889  1.00  0.050          O  
ATOM   4286  CB  LEU A 275     -14.900  97.019  39.581  1.00  0.080          C  
ATOM   4287  CG  LEU A 275     -14.343  95.610  39.386  1.00  0.080          C  
ATOM   4288  CD1 LEU A 275     -14.397  94.860  40.676  1.00  0.080          C  
ATOM   4289  CD2 LEU A 275     -15.182  94.888  38.356  1.00  0.080          C  
ATOM   4290  H   LEU A 275     -15.663  99.363  40.058  1.00  0.070          H  
ATOM   4291  HA  LEU A 275     -14.307  97.457  41.598  1.00  0.070          H  
ATOM   4292 1HB  LEU A 275     -15.927  96.955  39.819  1.00  0.100          H  
ATOM   4293 2HB  LEU A 275     -14.826  97.520  38.619  1.00  0.100          H  
ATOM   4294  HG  LEU A 275     -13.317  95.654  39.045  1.00  0.100          H  
ATOM   4295 1HD1 LEU A 275     -14.034  93.859  40.495  1.00  0.100          H  
ATOM   4296 2HD1 LEU A 275     -13.776  95.341  41.415  1.00  0.100          H  
ATOM   4297 3HD1 LEU A 275     -15.413  94.816  41.035  1.00  0.100          H  
ATOM   4298 1HD2 LEU A 275     -14.796  93.887  38.234  1.00  0.100          H  
ATOM   4299 2HD2 LEU A 275     -16.198  94.832  38.694  1.00  0.100          H  
ATOM   4300 3HD2 LEU A 275     -15.150  95.423  37.410  1.00  0.100          H  
ATOM   4301  N   ALA A 276     -12.458  98.847  39.250  1.00  0.050          N  
ATOM   4302  CA  ALA A 276     -11.083  99.008  38.861  1.00  0.040          C  
ATOM   4303  C   ALA A 276     -10.262  99.506  40.053  1.00  0.020          C  
ATOM   4304  O   ALA A 276      -9.199  98.958  40.365  1.00  0.040          O  
ATOM   4305  CB  ALA A 276     -11.021  99.974  37.686  1.00  0.060          C  
ATOM   4306  H   ALA A 276     -13.200  99.320  38.724  1.00  0.060          H  
ATOM   4307  HA  ALA A 276     -10.695  98.039  38.572  1.00  0.050          H  
ATOM   4308 1HB  ALA A 276     -10.022 100.119  37.349  1.00  0.070          H  
ATOM   4309 2HB  ALA A 276     -11.620  99.571  36.868  1.00  0.070          H  
ATOM   4310 3HB  ALA A 276     -11.435 100.936  37.991  1.00  0.070          H  
ATOM   4311  N   ARG A 277     -10.804 100.457  40.829  1.00  0.040          N  
ATOM   4312  CA  ARG A 277     -10.083 100.925  42.014  1.00  0.060          C  
ATOM   4313  C   ARG A 277      -9.935  99.803  43.065  1.00  0.090          C  
ATOM   4314  O   ARG A 277      -8.845  99.590  43.614  1.00  0.190          O  
ATOM   4315  CB  ARG A 277     -10.789 102.114  42.652  1.00  0.080          C  
ATOM   4316  CG  ARG A 277     -10.734 103.410  41.847  1.00  0.080          C  
ATOM   4317  CD  ARG A 277     -11.152 104.596  42.661  1.00  0.080          C  
ATOM   4318  NE  ARG A 277     -12.551 104.520  43.115  1.00  0.080          N  
ATOM   4319  CZ  ARG A 277     -13.639 104.954  42.430  1.00  0.080          C  
ATOM   4320  NH1 ARG A 277     -13.521 105.495  41.233  1.00  0.080          N  
ATOM   4321  NH2 ARG A 277     -14.839 104.836  42.981  1.00  0.080          N  
ATOM   4322  H   ARG A 277     -11.684 100.902  40.541  1.00  0.050          H  
ATOM   4323  HA  ARG A 277      -9.089 101.241  41.704  1.00  0.070          H  
ATOM   4324 1HB  ARG A 277     -11.840 101.868  42.798  1.00  0.090          H  
ATOM   4325 2HB  ARG A 277     -10.360 102.307  43.632  1.00  0.090          H  
ATOM   4326 1HG  ARG A 277      -9.718 103.573  41.493  1.00  0.090          H  
ATOM   4327 2HG  ARG A 277     -11.404 103.323  40.993  1.00  0.090          H  
ATOM   4328 1HD  ARG A 277     -10.517 104.655  43.546  1.00  0.090          H  
ATOM   4329 2HD  ARG A 277     -11.023 105.504  42.078  1.00  0.090          H  
ATOM   4330  HE  ARG A 277     -12.715 104.122  44.030  1.00  0.090          H  
ATOM   4331 1HH1 ARG A 277     -12.614 105.591  40.803  1.00  0.090          H  
ATOM   4332 2HH1 ARG A 277     -14.344 105.829  40.754  1.00  0.090          H  
ATOM   4333 1HH2 ARG A 277     -14.938 104.423  43.898  1.00  0.090          H  
ATOM   4334 2HH2 ARG A 277     -15.662 105.150  42.484  1.00  0.090          H  
ATOM   4335  N   LEU A 278     -11.025  99.049  43.286  1.00  0.120          N  
ATOM   4336  CA  LEU A 278     -11.087  97.953  44.252  1.00  0.190          C  
ATOM   4337  C   LEU A 278     -10.209  96.768  43.883  1.00  0.160          C  
ATOM   4338  O   LEU A 278      -9.831  95.972  44.751  1.00  0.190          O  
ATOM   4339  CB  LEU A 278     -12.511  97.423  44.415  1.00  0.240          C  
ATOM   4340  CG  LEU A 278     -13.572  98.285  45.083  1.00  0.240          C  
ATOM   4341  CD1 LEU A 278     -14.926  97.597  44.881  1.00  0.240          C  
ATOM   4342  CD2 LEU A 278     -13.269  98.409  46.573  1.00  0.240          C  
ATOM   4343  H   LEU A 278     -11.885  99.293  42.786  1.00  0.140          H  
ATOM   4344  HA  LEU A 278     -10.739  98.337  45.203  1.00  0.230          H  
ATOM   4345 1HB  LEU A 278     -12.875  97.124  43.440  1.00  0.290          H  
ATOM   4346 2HB  LEU A 278     -12.436  96.560  45.036  1.00  0.290          H  
ATOM   4347  HG  LEU A 278     -13.599  99.269  44.636  1.00  0.290          H  
ATOM   4348 1HD1 LEU A 278     -15.713  98.183  45.353  1.00  0.290          H  
ATOM   4349 2HD1 LEU A 278     -15.127  97.514  43.819  1.00  0.290          H  
ATOM   4350 3HD1 LEU A 278     -14.900  96.606  45.322  1.00  0.290          H  
ATOM   4351 1HD2 LEU A 278     -14.046  99.008  47.046  1.00  0.290          H  
ATOM   4352 2HD2 LEU A 278     -13.251  97.417  47.026  1.00  0.290          H  
ATOM   4353 3HD2 LEU A 278     -12.310  98.892  46.725  1.00  0.290          H  
ATOM   4354  N   SER A 279      -9.844  96.630  42.612  1.00  0.210          N  
ATOM   4355  CA  SER A 279      -9.031  95.494  42.210  1.00  0.170          C  
ATOM   4356  C   SER A 279      -7.695  95.446  42.959  1.00  0.200          C  
ATOM   4357  O   SER A 279      -7.130  94.365  43.143  1.00  0.250          O  
ATOM   4358  CB  SER A 279      -8.733  95.561  40.727  1.00  0.250          C  
ATOM   4359  OG  SER A 279      -7.846  96.617  40.449  1.00  0.250          O  
ATOM   4360  H   SER A 279     -10.218  97.259  41.895  1.00  0.250          H  
ATOM   4361  HA  SER A 279      -9.582  94.583  42.425  1.00  0.200          H  
ATOM   4362 1HB  SER A 279      -8.295  94.618  40.402  1.00  0.300          H  
ATOM   4363 2HB  SER A 279      -9.661  95.705  40.167  1.00  0.300          H  
ATOM   4364  HG  SER A 279      -8.397  97.426  40.334  1.00  0.300          H  
ATOM   4365  N   GLY A 280      -7.211  96.597  43.464  1.00  0.270          N  
ATOM   4366  CA  GLY A 280      -5.968  96.653  44.223  1.00  0.350          C  
ATOM   4367  C   GLY A 280      -6.200  96.636  45.742  1.00  0.170          C  
ATOM   4368  O   GLY A 280      -5.269  96.897  46.516  1.00  0.150          O  
ATOM   4369  H   GLY A 280      -7.698  97.488  43.299  1.00  0.320          H  
ATOM   4370 1HA  GLY A 280      -5.334  95.813  43.940  1.00  0.420          H  
ATOM   4371 2HA  GLY A 280      -5.431  97.560  43.951  1.00  0.420          H  
ATOM   4372  N   ARG A 281      -7.445  96.397  46.166  1.00  0.030          N  
ATOM   4373  CA  ARG A 281      -7.814  96.445  47.577  1.00  0.130          C  
ATOM   4374  C   ARG A 281      -8.553  95.202  48.092  1.00  0.260          C  
ATOM   4375  O   ARG A 281      -8.444  94.876  49.282  1.00  0.430          O  
ATOM   4376  CB  ARG A 281      -8.694  97.666  47.821  1.00  0.140          C  
ATOM   4377  CG  ARG A 281      -8.022  99.023  47.550  1.00  0.140          C  
ATOM   4378  CD  ARG A 281      -6.948  99.348  48.533  1.00  0.140          C  
ATOM   4379  NE  ARG A 281      -6.331 100.629  48.253  1.00  0.140          N  
ATOM   4380  CZ  ARG A 281      -5.264 100.828  47.436  1.00  0.140          C  
ATOM   4381  NH1 ARG A 281      -4.668  99.825  46.796  1.00  0.140          N  
ATOM   4382  NH2 ARG A 281      -4.803 102.062  47.276  1.00  0.140          N  
ATOM   4383  H   ARG A 281      -8.161  96.175  45.478  1.00  0.040          H  
ATOM   4384  HA  ARG A 281      -6.903  96.533  48.161  1.00  0.160          H  
ATOM   4385 1HB  ARG A 281      -9.575  97.601  47.190  1.00  0.170          H  
ATOM   4386 2HB  ARG A 281      -9.033  97.669  48.850  1.00  0.170          H  
ATOM   4387 1HG  ARG A 281      -7.593  99.026  46.549  1.00  0.170          H  
ATOM   4388 2HG  ARG A 281      -8.776  99.806  47.609  1.00  0.170          H  
ATOM   4389 1HD  ARG A 281      -7.384  99.396  49.531  1.00  0.170          H  
ATOM   4390 2HD  ARG A 281      -6.172  98.595  48.523  1.00  0.170          H  
ATOM   4391  HE  ARG A 281      -6.730 101.441  48.706  1.00  0.170          H  
ATOM   4392 1HH1 ARG A 281      -4.988  98.845  46.882  1.00  0.170          H  
ATOM   4393 2HH1 ARG A 281      -3.877 100.013  46.201  1.00  0.170          H  
ATOM   4394 1HH2 ARG A 281      -5.246 102.834  47.756  1.00  0.170          H  
ATOM   4395 2HH2 ARG A 281      -4.011 102.234  46.674  1.00  0.170          H  
ATOM   4396  N   ARG A 282      -9.322  94.530  47.227  1.00  0.200          N  
ATOM   4397  CA  ARG A 282     -10.140  93.397  47.653  1.00  0.300          C  
ATOM   4398  C   ARG A 282      -9.984  92.194  46.681  1.00  0.270          C  
ATOM   4399  O   ARG A 282      -9.831  92.403  45.482  1.00  0.210          O  
ATOM   4400  CB  ARG A 282     -11.600  93.833  47.716  1.00  0.380          C  
ATOM   4401  CG  ARG A 282     -11.924  94.947  48.726  1.00  0.380          C  
ATOM   4402  CD  ARG A 282     -11.819  94.511  50.138  1.00  0.380          C  
ATOM   4403  NE  ARG A 282     -12.199  95.567  51.050  1.00  0.380          N  
ATOM   4404  CZ  ARG A 282     -11.365  96.514  51.547  1.00  0.380          C  
ATOM   4405  NH1 ARG A 282     -10.076  96.545  51.231  1.00  0.380          N  
ATOM   4406  NH2 ARG A 282     -11.853  97.429  52.374  1.00  0.380          N  
ATOM   4407  H   ARG A 282      -9.385  94.856  46.263  1.00  0.240          H  
ATOM   4408  HA  ARG A 282      -9.826  93.135  48.648  1.00  0.360          H  
ATOM   4409 1HB  ARG A 282     -11.866  94.229  46.771  1.00  0.460          H  
ATOM   4410 2HB  ARG A 282     -12.243  92.979  47.909  1.00  0.460          H  
ATOM   4411 1HG  ARG A 282     -11.264  95.791  48.574  1.00  0.460          H  
ATOM   4412 2HG  ARG A 282     -12.946  95.273  48.561  1.00  0.460          H  
ATOM   4413 1HD  ARG A 282     -12.480  93.681  50.302  1.00  0.460          H  
ATOM   4414 2HD  ARG A 282     -10.807  94.208  50.375  1.00  0.460          H  
ATOM   4415  HE  ARG A 282     -13.167  95.603  51.334  1.00  0.460          H  
ATOM   4416 1HH1 ARG A 282      -9.648  95.852  50.591  1.00  0.460          H  
ATOM   4417 2HH1 ARG A 282      -9.486  97.259  51.624  1.00  0.460          H  
ATOM   4418 1HH2 ARG A 282     -12.833  97.415  52.623  1.00  0.460          H  
ATOM   4419 2HH2 ARG A 282     -11.249  98.141  52.757  1.00  0.460          H  
ATOM   4420  N   PRO A 283      -9.951  90.929  47.174  1.00  0.360          N  
ATOM   4421  CA  PRO A 283      -9.941  89.689  46.390  1.00  0.390          C  
ATOM   4422  C   PRO A 283     -11.166  89.573  45.501  1.00  0.320          C  
ATOM   4423  O   PRO A 283     -12.257  89.933  45.944  1.00  0.260          O  
ATOM   4424  CB  PRO A 283      -9.963  88.601  47.470  1.00  0.580          C  
ATOM   4425  CG  PRO A 283      -9.384  89.253  48.698  1.00  0.580          C  
ATOM   4426  CD  PRO A 283      -9.827  90.697  48.633  1.00  0.580          C  
ATOM   4427  HA  PRO A 283      -9.015  89.644  45.790  1.00  0.470          H  
ATOM   4428 1HB  PRO A 283     -10.992  88.244  47.627  1.00  0.700          H  
ATOM   4429 2HB  PRO A 283      -9.375  87.733  47.140  1.00  0.700          H  
ATOM   4430 1HG  PRO A 283      -9.748  88.741  49.604  1.00  0.700          H  
ATOM   4431 2HG  PRO A 283      -8.289  89.147  48.698  1.00  0.700          H  
ATOM   4432 1HD  PRO A 283     -10.786  90.855  49.150  1.00  0.700          H  
ATOM   4433 2HD  PRO A 283      -9.001  91.276  49.070  1.00  0.700          H  
ATOM   4434  N   VAL A 284     -11.028  88.958  44.316  1.00  0.350          N  
ATOM   4435  CA  VAL A 284     -12.169  88.786  43.397  1.00  0.330          C  
ATOM   4436  C   VAL A 284     -13.415  88.200  44.044  1.00  0.250          C  
ATOM   4437  O   VAL A 284     -14.530  88.571  43.688  1.00  0.210          O  
ATOM   4438  CB  VAL A 284     -11.780  87.951  42.142  1.00  0.470          C  
ATOM   4439  CG1 VAL A 284     -11.480  86.489  42.478  1.00  0.470          C  
ATOM   4440  CG2 VAL A 284     -12.922  88.025  41.106  1.00  0.470          C  
ATOM   4441  H   VAL A 284     -10.102  88.665  44.019  1.00  0.420          H  
ATOM   4442  HA  VAL A 284     -12.442  89.757  43.037  1.00  0.400          H  
ATOM   4443  HB  VAL A 284     -10.870  88.380  41.716  1.00  0.560          H  
ATOM   4444 1HG1 VAL A 284     -11.186  85.973  41.559  1.00  0.560          H  
ATOM   4445 2HG1 VAL A 284     -10.662  86.436  43.193  1.00  0.560          H  
ATOM   4446 3HG1 VAL A 284     -12.353  85.996  42.885  1.00  0.560          H  
ATOM   4447 1HG2 VAL A 284     -12.637  87.475  40.204  1.00  0.560          H  
ATOM   4448 2HG2 VAL A 284     -13.834  87.593  41.506  1.00  0.560          H  
ATOM   4449 3HG2 VAL A 284     -13.099  89.066  40.855  1.00  0.560          H  
ATOM   4450  N   ARG A 285     -13.251  87.277  44.981  1.00  0.220          N  
ATOM   4451  CA  ARG A 285     -14.404  86.665  45.602  1.00  0.160          C  
ATOM   4452  C   ARG A 285     -15.218  87.714  46.368  1.00  0.090          C  
ATOM   4453  O   ARG A 285     -16.455  87.661  46.414  1.00  0.120          O  
ATOM   4454  CB  ARG A 285     -13.945  85.562  46.511  1.00  0.250          C  
ATOM   4455  CG  ARG A 285     -13.310  84.412  45.776  1.00  0.250          C  
ATOM   4456  CD  ARG A 285     -13.133  83.198  46.630  1.00  0.250          C  
ATOM   4457  NE  ARG A 285     -12.232  83.433  47.758  1.00  0.250          N  
ATOM   4458  CZ  ARG A 285     -10.880  83.348  47.726  1.00  0.250          C  
ATOM   4459  NH1 ARG A 285     -10.245  83.063  46.602  1.00  0.250          N  
ATOM   4460  NH2 ARG A 285     -10.191  83.555  48.837  1.00  0.250          N  
ATOM   4461  H   ARG A 285     -12.319  86.985  45.241  1.00  0.260          H  
ATOM   4462  HA  ARG A 285     -15.034  86.237  44.821  1.00  0.190          H  
ATOM   4463 1HB  ARG A 285     -13.261  85.939  47.270  1.00  0.300          H  
ATOM   4464 2HB  ARG A 285     -14.809  85.162  46.994  1.00  0.300          H  
ATOM   4465 1HG  ARG A 285     -13.911  84.172  44.915  1.00  0.300          H  
ATOM   4466 2HG  ARG A 285     -12.327  84.725  45.435  1.00  0.300          H  
ATOM   4467 1HD  ARG A 285     -14.107  82.906  47.037  1.00  0.300          H  
ATOM   4468 2HD  ARG A 285     -12.746  82.373  46.036  1.00  0.300          H  
ATOM   4469  HE  ARG A 285     -12.669  83.630  48.657  1.00  0.300          H  
ATOM   4470 1HH1 ARG A 285     -10.763  82.904  45.753  1.00  0.300          H  
ATOM   4471 2HH1 ARG A 285      -9.235  83.000  46.592  1.00  0.300          H  
ATOM   4472 1HH2 ARG A 285     -10.679  83.768  49.699  1.00  0.300          H  
ATOM   4473 2HH2 ARG A 285      -9.183  83.494  48.831  1.00  0.300          H  
ATOM   4474  N   ARG A 286     -14.503  88.659  46.988  1.00  0.160          N  
ATOM   4475  CA  ARG A 286     -15.107  89.718  47.757  1.00  0.110          C  
ATOM   4476  C   ARG A 286     -15.683  90.737  46.804  1.00  0.080          C  
ATOM   4477  O   ARG A 286     -16.753  91.279  47.058  1.00  0.110          O  
ATOM   4478  CB  ARG A 286     -14.106  90.382  48.693  1.00  0.170          C  
ATOM   4479  CG  ARG A 286     -14.661  91.551  49.532  1.00  0.170          C  
ATOM   4480  CD  ARG A 286     -15.753  91.145  50.463  1.00  0.170          C  
ATOM   4481  NE  ARG A 286     -16.248  92.271  51.239  1.00  0.170          N  
ATOM   4482  CZ  ARG A 286     -17.305  92.226  52.080  1.00  0.170          C  
ATOM   4483  NH1 ARG A 286     -17.962  91.099  52.272  1.00  0.170          N  
ATOM   4484  NH2 ARG A 286     -17.679  93.324  52.719  1.00  0.170          N  
ATOM   4485  H   ARG A 286     -13.493  88.681  46.879  1.00  0.190          H  
ATOM   4486  HA  ARG A 286     -15.912  89.287  48.348  1.00  0.130          H  
ATOM   4487 1HB  ARG A 286     -13.702  89.639  49.377  1.00  0.210          H  
ATOM   4488 2HB  ARG A 286     -13.274  90.767  48.109  1.00  0.210          H  
ATOM   4489 1HG  ARG A 286     -13.861  91.930  50.143  1.00  0.210          H  
ATOM   4490 2HG  ARG A 286     -15.023  92.343  48.881  1.00  0.210          H  
ATOM   4491 1HD  ARG A 286     -16.587  90.757  49.895  1.00  0.210          H  
ATOM   4492 2HD  ARG A 286     -15.386  90.383  51.149  1.00  0.210          H  
ATOM   4493  HE  ARG A 286     -15.781  93.160  51.128  1.00  0.210          H  
ATOM   4494 1HH1 ARG A 286     -17.677  90.258  51.795  1.00  0.210          H  
ATOM   4495 2HH1 ARG A 286     -18.749  91.074  52.906  1.00  0.210          H  
ATOM   4496 1HH2 ARG A 286     -17.178  94.189  52.576  1.00  0.210          H  
ATOM   4497 2HH2 ARG A 286     -18.466  93.300  53.352  1.00  0.210          H  
ATOM   4498  N   LEU A 287     -14.990  90.986  45.692  1.00  0.080          N  
ATOM   4499  CA  LEU A 287     -15.464  91.976  44.735  1.00  0.090          C  
ATOM   4500  C   LEU A 287     -16.831  91.549  44.203  1.00  0.120          C  
ATOM   4501  O   LEU A 287     -17.745  92.379  44.095  1.00  0.140          O  
ATOM   4502  CB  LEU A 287     -14.476  92.105  43.554  1.00  0.120          C  
ATOM   4503  CG  LEU A 287     -13.045  92.676  43.892  1.00  0.120          C  
ATOM   4504  CD1 LEU A 287     -12.106  92.626  42.670  1.00  0.120          C  
ATOM   4505  CD2 LEU A 287     -13.144  94.057  44.360  1.00  0.120          C  
ATOM   4506  H   LEU A 287     -14.092  90.509  45.567  1.00  0.100          H  
ATOM   4507  HA  LEU A 287     -15.587  92.925  45.236  1.00  0.110          H  
ATOM   4508 1HB  LEU A 287     -14.355  91.128  43.107  1.00  0.150          H  
ATOM   4509 2HB  LEU A 287     -14.928  92.757  42.807  1.00  0.150          H  
ATOM   4510  HG  LEU A 287     -12.598  92.067  44.669  1.00  0.150          H  
ATOM   4511 1HD1 LEU A 287     -11.136  93.007  42.980  1.00  0.150          H  
ATOM   4512 2HD1 LEU A 287     -11.979  91.644  42.297  1.00  0.150          H  
ATOM   4513 3HD1 LEU A 287     -12.485  93.233  41.890  1.00  0.150          H  
ATOM   4514 1HD2 LEU A 287     -12.135  94.392  44.575  1.00  0.150          H  
ATOM   4515 2HD2 LEU A 287     -13.577  94.674  43.590  1.00  0.150          H  
ATOM   4516 3HD2 LEU A 287     -13.747  94.125  45.252  1.00  0.150          H  
ATOM   4517  N   ILE A 288     -16.998  90.243  43.960  1.00  0.140          N  
ATOM   4518  CA  ILE A 288     -18.268  89.731  43.480  1.00  0.160          C  
ATOM   4519  C   ILE A 288     -19.322  89.928  44.585  1.00  0.130          C  
ATOM   4520  O   ILE A 288     -20.438  90.346  44.279  1.00  0.150          O  
ATOM   4521  CB  ILE A 288     -18.182  88.271  42.993  1.00  0.220          C  
ATOM   4522  CG1 ILE A 288     -17.251  88.176  41.726  1.00  0.220          C  
ATOM   4523  CG2 ILE A 288     -19.595  87.846  42.562  1.00  0.220          C  
ATOM   4524  CD1 ILE A 288     -16.841  86.747  41.327  1.00  0.220          C  
ATOM   4525  H   ILE A 288     -16.189  89.618  44.055  1.00  0.170          H  
ATOM   4526  HA  ILE A 288     -18.572  90.331  42.625  1.00  0.190          H  
ATOM   4527  HB  ILE A 288     -17.786  87.625  43.784  1.00  0.260          H  
ATOM   4528 1HG1 ILE A 288     -17.761  88.644  40.876  1.00  0.260          H  
ATOM   4529 2HG1 ILE A 288     -16.343  88.741  41.927  1.00  0.260          H  
ATOM   4530 1HG2 ILE A 288     -19.593  86.836  42.191  1.00  0.260          H  
ATOM   4531 2HG2 ILE A 288     -20.276  87.914  43.388  1.00  0.260          H  
ATOM   4532 3HG2 ILE A 288     -19.924  88.513  41.784  1.00  0.260          H  
ATOM   4533 1HD1 ILE A 288     -16.191  86.796  40.457  1.00  0.260          H  
ATOM   4534 2HD1 ILE A 288     -16.301  86.282  42.155  1.00  0.260          H  
ATOM   4535 3HD1 ILE A 288     -17.709  86.156  41.084  1.00  0.260          H  
ATOM   4536  N   GLN A 289     -18.983  89.612  45.861  1.00  0.090          N  
ATOM   4537  CA  GLN A 289     -19.914  89.798  46.996  1.00  0.080          C  
ATOM   4538  C   GLN A 289     -20.355  91.245  47.139  1.00  0.070          C  
ATOM   4539  O   GLN A 289     -21.528  91.519  47.445  1.00  0.080          O  
ATOM   4540  CB  GLN A 289     -19.256  89.429  48.340  1.00  0.120          C  
ATOM   4541  CG  GLN A 289     -20.188  89.545  49.596  1.00  0.120          C  
ATOM   4542  CD  GLN A 289     -21.233  88.505  49.639  1.00  0.120          C  
ATOM   4543  OE1 GLN A 289     -20.864  87.377  50.018  1.00  0.120          O  
ATOM   4544  NE2 GLN A 289     -22.480  88.800  49.220  1.00  0.120          N  
ATOM   4545  H   GLN A 289     -18.061  89.197  46.044  1.00  0.110          H  
ATOM   4546  HA  GLN A 289     -20.796  89.189  46.827  1.00  0.100          H  
ATOM   4547 1HB  GLN A 289     -18.865  88.412  48.286  1.00  0.140          H  
ATOM   4548 2HB  GLN A 289     -18.416  90.086  48.509  1.00  0.140          H  
ATOM   4549 1HG  GLN A 289     -19.570  89.422  50.478  1.00  0.140          H  
ATOM   4550 2HG  GLN A 289     -20.669  90.521  49.624  1.00  0.140          H  
ATOM   4551 1HE2 GLN A 289     -23.209  88.062  49.153  1.00  0.140          H  
ATOM   4552 2HE2 GLN A 289     -22.687  89.739  48.914  1.00  0.140          H  
ATOM   4553  N   LEU A 290     -19.413  92.171  46.952  1.00  0.060          N  
ATOM   4554  CA  LEU A 290     -19.728  93.581  47.065  1.00  0.050          C  
ATOM   4555  C   LEU A 290     -20.740  93.936  46.000  1.00  0.060          C  
ATOM   4556  O   LEU A 290     -21.693  94.658  46.279  1.00  0.080          O  
ATOM   4557  CB  LEU A 290     -18.456  94.440  46.910  1.00  0.070          C  
ATOM   4558  CG  LEU A 290     -17.406  94.352  48.071  1.00  0.070          C  
ATOM   4559  CD1 LEU A 290     -16.118  95.053  47.646  1.00  0.070          C  
ATOM   4560  CD2 LEU A 290     -17.953  94.995  49.336  1.00  0.070          C  
ATOM   4561  H   LEU A 290     -18.452  91.869  46.767  1.00  0.070          H  
ATOM   4562  HA  LEU A 290     -20.185  93.760  48.034  1.00  0.060          H  
ATOM   4563 1HB  LEU A 290     -17.955  94.136  45.992  1.00  0.090          H  
ATOM   4564 2HB  LEU A 290     -18.755  95.481  46.803  1.00  0.090          H  
ATOM   4565  HG  LEU A 290     -17.183  93.317  48.274  1.00  0.090          H  
ATOM   4566 1HD1 LEU A 290     -15.387  94.979  48.445  1.00  0.090          H  
ATOM   4567 2HD1 LEU A 290     -15.722  94.585  46.760  1.00  0.090          H  
ATOM   4568 3HD1 LEU A 290     -16.323  96.101  47.439  1.00  0.090          H  
ATOM   4569 1HD2 LEU A 290     -17.208  94.924  50.120  1.00  0.090          H  
ATOM   4570 2HD2 LEU A 290     -18.178  96.044  49.144  1.00  0.090          H  
ATOM   4571 3HD2 LEU A 290     -18.856  94.487  49.662  1.00  0.090          H  
ATOM   4572  N   GLY A 291     -20.545  93.395  44.788  1.00  0.080          N  
ATOM   4573  CA  GLY A 291     -21.478  93.563  43.679  1.00  0.100          C  
ATOM   4574  C   GLY A 291     -22.823  92.873  43.931  1.00  0.110          C  
ATOM   4575  O   GLY A 291     -23.883  93.400  43.582  1.00  0.130          O  
ATOM   4576  H   GLY A 291     -19.675  92.876  44.618  1.00  0.100          H  
ATOM   4577 1HA  GLY A 291     -21.649  94.615  43.513  1.00  0.120          H  
ATOM   4578 2HA  GLY A 291     -21.026  93.164  42.772  1.00  0.120          H  
ATOM   4579  N   ALA A 292     -22.791  91.716  44.575  1.00  0.100          N  
ATOM   4580  CA  ALA A 292     -23.994  90.947  44.827  1.00  0.100          C  
ATOM   4581  C   ALA A 292     -25.038  91.674  45.640  1.00  0.100          C  
ATOM   4582  O   ALA A 292     -26.234  91.535  45.360  1.00  0.080          O  
ATOM   4583  CB  ALA A 292     -23.627  89.699  45.549  1.00  0.140          C  
ATOM   4584  H   ALA A 292     -21.877  91.321  44.799  1.00  0.120          H  
ATOM   4585  HA  ALA A 292     -24.427  90.697  43.858  1.00  0.120          H  
ATOM   4586 1HB  ALA A 292     -24.495  89.063  45.703  1.00  0.170          H  
ATOM   4587 2HB  ALA A 292     -22.926  89.249  44.929  1.00  0.170          H  
ATOM   4588 3HB  ALA A 292     -23.187  89.939  46.503  1.00  0.170          H  
ATOM   4589  N   TRP A 293     -24.630  92.452  46.652  1.00  0.120          N  
ATOM   4590  CA  TRP A 293     -25.682  93.114  47.413  1.00  0.190          C  
ATOM   4591  C   TRP A 293     -26.522  94.088  46.583  1.00  0.160          C  
ATOM   4592  O   TRP A 293     -27.748  93.951  46.608  1.00  0.170          O  
ATOM   4593  CB  TRP A 293     -25.216  93.831  48.683  1.00  0.240          C  
ATOM   4594  CG  TRP A 293     -26.423  94.496  49.345  1.00  0.240          C  
ATOM   4595  CD1 TRP A 293     -27.272  93.872  50.203  1.00  0.240          C  
ATOM   4596  CD2 TRP A 293     -26.951  95.865  49.194  1.00  0.240          C  
ATOM   4597  NE1 TRP A 293     -28.278  94.724  50.586  1.00  0.240          N  
ATOM   4598  CE2 TRP A 293     -28.100  95.939  49.974  1.00  0.240          C  
ATOM   4599  CE3 TRP A 293     -26.552  97.007  48.466  1.00  0.240          C  
ATOM   4600  CZ2 TRP A 293     -28.863  97.093  50.044  1.00  0.240          C  
ATOM   4601  CZ3 TRP A 293     -27.315  98.149  48.538  1.00  0.240          C  
ATOM   4602  CH2 TRP A 293     -28.441  98.194  49.303  1.00  0.240          C  
ATOM   4603  H   TRP A 293     -23.629  92.505  46.888  1.00  0.140          H  
ATOM   4604  HA  TRP A 293     -26.359  92.334  47.760  1.00  0.230          H  
ATOM   4605 1HB  TRP A 293     -24.806  93.099  49.375  1.00  0.290          H  
ATOM   4606 2HB  TRP A 293     -24.445  94.555  48.493  1.00  0.290          H  
ATOM   4607  HD1 TRP A 293     -27.176  92.838  50.530  1.00  0.290          H  
ATOM   4608  HE1 TRP A 293     -29.035  94.492  51.213  1.00  0.290          H  
ATOM   4609  HE3 TRP A 293     -25.673  97.001  47.861  1.00  0.290          H  
ATOM   4610  HZ2 TRP A 293     -29.767  97.151  50.653  1.00  0.290          H  
ATOM   4611  HZ3 TRP A 293     -26.997  99.020  47.969  1.00  0.290          H  
ATOM   4612  HH2 TRP A 293     -29.020  99.115  49.337  1.00  0.290          H  
ATOM   4613  N   PRO A 294     -25.957  95.085  45.843  1.00  0.140          N  
ATOM   4614  CA  PRO A 294     -26.730  95.972  45.011  1.00  0.110          C  
ATOM   4615  C   PRO A 294     -27.422  95.207  43.886  1.00  0.090          C  
ATOM   4616  O   PRO A 294     -28.490  95.617  43.438  1.00  0.080          O  
ATOM   4617  CB  PRO A 294     -25.682  96.989  44.536  1.00  0.170          C  
ATOM   4618  CG  PRO A 294     -24.374  96.319  44.689  1.00  0.170          C  
ATOM   4619  CD  PRO A 294     -24.522  95.409  45.871  1.00  0.170          C  
ATOM   4620  HA  PRO A 294     -27.478  96.469  45.641  1.00  0.130          H  
ATOM   4621 1HB  PRO A 294     -25.893  97.290  43.503  1.00  0.200          H  
ATOM   4622 2HB  PRO A 294     -25.730  97.882  45.145  1.00  0.200          H  
ATOM   4623 1HG  PRO A 294     -24.148  95.773  43.815  1.00  0.200          H  
ATOM   4624 2HG  PRO A 294     -23.562  97.052  44.820  1.00  0.200          H  
ATOM   4625 1HD  PRO A 294     -23.939  94.580  45.689  1.00  0.200          H  
ATOM   4626 2HD  PRO A 294     -24.205  95.917  46.767  1.00  0.200          H  
ATOM   4627  N   MET A 295     -26.905  94.033  43.485  1.00  0.090          N  
ATOM   4628  CA  MET A 295     -27.641  93.281  42.481  1.00  0.080          C  
ATOM   4629  C   MET A 295     -28.989  92.806  43.022  1.00  0.090          C  
ATOM   4630  O   MET A 295     -30.057  93.133  42.481  1.00  0.120          O  
ATOM   4631  CB  MET A 295     -26.862  92.087  41.926  1.00  0.120          C  
ATOM   4632  CG  MET A 295     -25.717  92.444  41.005  1.00  0.120          C  
ATOM   4633  SD  MET A 295     -24.697  91.049  40.504  1.00  0.120          S  
ATOM   4634  CE  MET A 295     -25.832  90.076  39.498  1.00  0.120          C  
ATOM   4635  H   MET A 295     -25.980  93.704  43.790  1.00  0.110          H  
ATOM   4636  HA  MET A 295     -27.816  93.950  41.658  1.00  0.100          H  
ATOM   4637 1HB  MET A 295     -26.447  91.521  42.752  1.00  0.140          H  
ATOM   4638 2HB  MET A 295     -27.543  91.437  41.406  1.00  0.140          H  
ATOM   4639 1HG  MET A 295     -26.100  92.942  40.108  1.00  0.140          H  
ATOM   4640 2HG  MET A 295     -25.094  93.125  41.516  1.00  0.140          H  
ATOM   4641 1HE  MET A 295     -25.310  89.218  39.097  1.00  0.140          H  
ATOM   4642 2HE  MET A 295     -26.666  89.731  40.102  1.00  0.140          H  
ATOM   4643 3HE  MET A 295     -26.210  90.666  38.687  1.00  0.140          H  
ATOM   4644  N   VAL A 296     -28.963  92.056  44.119  1.00  0.070          N  
ATOM   4645  CA  VAL A 296     -30.229  91.568  44.637  1.00  0.080          C  
ATOM   4646  C   VAL A 296     -31.079  92.720  45.161  1.00  0.110          C  
ATOM   4647  O   VAL A 296     -32.303  92.685  45.020  1.00  0.160          O  
ATOM   4648  CB  VAL A 296     -30.028  90.454  45.685  1.00  0.110          C  
ATOM   4649  CG1 VAL A 296     -29.464  90.984  47.009  1.00  0.110          C  
ATOM   4650  CG2 VAL A 296     -31.376  89.733  45.902  1.00  0.110          C  
ATOM   4651  H   VAL A 296     -28.063  91.828  44.561  1.00  0.080          H  
ATOM   4652  HA  VAL A 296     -30.770  91.113  43.807  1.00  0.100          H  
ATOM   4653  HB  VAL A 296     -29.297  89.767  45.294  1.00  0.130          H  
ATOM   4654 1HG1 VAL A 296     -29.315  90.149  47.690  1.00  0.130          H  
ATOM   4655 2HG1 VAL A 296     -28.511  91.473  46.826  1.00  0.130          H  
ATOM   4656 3HG1 VAL A 296     -30.151  91.689  47.465  1.00  0.130          H  
ATOM   4657 1HG2 VAL A 296     -31.242  88.916  46.608  1.00  0.130          H  
ATOM   4658 2HG2 VAL A 296     -32.114  90.433  46.297  1.00  0.130          H  
ATOM   4659 3HG2 VAL A 296     -31.735  89.334  44.950  1.00  0.130          H  
ATOM   4660  N   GLY A 297     -30.438  93.736  45.754  1.00  0.110          N  
ATOM   4661  CA  GLY A 297     -31.111  94.912  46.267  1.00  0.120          C  
ATOM   4662  C   GLY A 297     -31.889  95.612  45.162  1.00  0.090          C  
ATOM   4663  O   GLY A 297     -33.088  95.853  45.302  1.00  0.080          O  
ATOM   4664  H   GLY A 297     -29.426  93.686  45.886  1.00  0.130          H  
ATOM   4665 1HA  GLY A 297     -31.783  94.626  47.075  1.00  0.140          H  
ATOM   4666 2HA  GLY A 297     -30.365  95.591  46.685  1.00  0.140          H  
ATOM   4667  N   GLY A 298     -31.207  95.940  44.065  1.00  0.080          N  
ATOM   4668  CA  GLY A 298     -31.783  96.631  42.929  1.00  0.060          C  
ATOM   4669  C   GLY A 298     -32.977  95.907  42.353  1.00  0.040          C  
ATOM   4670  O   GLY A 298     -34.047  96.504  42.155  1.00  0.010          O  
ATOM   4671  H   GLY A 298     -30.216  95.711  43.999  1.00  0.100          H  
ATOM   4672 1HA  GLY A 298     -32.075  97.635  43.220  1.00  0.070          H  
ATOM   4673 2HA  GLY A 298     -31.016  96.729  42.165  1.00  0.070          H  
ATOM   4674  N   LEU A 299     -32.813  94.621  42.063  1.00  0.070          N  
ATOM   4675  CA  LEU A 299     -33.928  93.879  41.513  1.00  0.090          C  
ATOM   4676  C   LEU A 299     -35.070  93.778  42.500  1.00  0.070          C  
ATOM   4677  O   LEU A 299     -36.230  93.884  42.103  1.00  0.060          O  
ATOM   4678  CB  LEU A 299     -33.485  92.489  41.109  1.00  0.120          C  
ATOM   4679  CG  LEU A 299     -32.554  92.422  39.928  1.00  0.120          C  
ATOM   4680  CD1 LEU A 299     -32.016  91.043  39.816  1.00  0.120          C  
ATOM   4681  CD2 LEU A 299     -33.271  92.781  38.644  1.00  0.120          C  
ATOM   4682  H   LEU A 299     -31.911  94.163  42.246  1.00  0.080          H  
ATOM   4683  HA  LEU A 299     -34.297  94.418  40.649  1.00  0.110          H  
ATOM   4684 1HB  LEU A 299     -32.980  92.027  41.962  1.00  0.140          H  
ATOM   4685 2HB  LEU A 299     -34.369  91.913  40.874  1.00  0.140          H  
ATOM   4686  HG  LEU A 299     -31.756  93.095  40.087  1.00  0.140          H  
ATOM   4687 1HD1 LEU A 299     -31.343  90.980  38.976  1.00  0.140          H  
ATOM   4688 2HD1 LEU A 299     -31.483  90.795  40.734  1.00  0.140          H  
ATOM   4689 3HD1 LEU A 299     -32.804  90.351  39.659  1.00  0.140          H  
ATOM   4690 1HD2 LEU A 299     -32.569  92.708  37.815  1.00  0.140          H  
ATOM   4691 2HD2 LEU A 299     -34.080  92.082  38.510  1.00  0.140          H  
ATOM   4692 3HD2 LEU A 299     -33.666  93.787  38.674  1.00  0.140          H  
ATOM   4693  N   ALA A 300     -34.772  93.575  43.791  1.00  0.080          N  
ATOM   4694  CA  ALA A 300     -35.831  93.486  44.775  1.00  0.090          C  
ATOM   4695  C   ALA A 300     -36.625  94.784  44.813  1.00  0.080          C  
ATOM   4696  O   ALA A 300     -37.847  94.742  44.926  1.00  0.080          O  
ATOM   4697  CB  ALA A 300     -35.261  93.170  46.139  1.00  0.120          C  
ATOM   4698  H   ALA A 300     -33.805  93.444  44.105  1.00  0.100          H  
ATOM   4699  HA  ALA A 300     -36.504  92.684  44.479  1.00  0.110          H  
ATOM   4700 1HB  ALA A 300     -36.069  93.087  46.862  1.00  0.150          H  
ATOM   4701 2HB  ALA A 300     -34.712  92.230  46.090  1.00  0.150          H  
ATOM   4702 3HB  ALA A 300     -34.583  93.970  46.437  1.00  0.150          H  
ATOM   4703  N   ILE A 301     -35.950  95.935  44.671  1.00  0.070          N  
ATOM   4704  CA  ILE A 301     -36.630  97.226  44.643  1.00  0.060          C  
ATOM   4705  C   ILE A 301     -37.536  97.338  43.447  1.00  0.040          C  
ATOM   4706  O   ILE A 301     -38.705  97.711  43.592  1.00  0.030          O  
ATOM   4707  CB  ILE A 301     -35.624  98.403  44.574  1.00  0.090          C  
ATOM   4708  CG1 ILE A 301     -34.848  98.497  45.891  1.00  0.090          C  
ATOM   4709  CG2 ILE A 301     -36.353  99.771  44.184  1.00  0.090          C  
ATOM   4710  CD1 ILE A 301     -33.619  99.373  45.812  1.00  0.090          C  
ATOM   4711  H   ILE A 301     -34.924  95.896  44.648  1.00  0.080          H  
ATOM   4712  HA  ILE A 301     -37.230  97.318  45.546  1.00  0.070          H  
ATOM   4713  HB  ILE A 301     -34.892  98.175  43.815  1.00  0.110          H  
ATOM   4714 1HG1 ILE A 301     -35.507  98.897  46.657  1.00  0.110          H  
ATOM   4715 2HG1 ILE A 301     -34.551  97.506  46.193  1.00  0.110          H  
ATOM   4716 1HG2 ILE A 301     -35.630 100.573  44.112  1.00  0.110          H  
ATOM   4717 2HG2 ILE A 301     -36.858  99.690  43.219  1.00  0.110          H  
ATOM   4718 3HG2 ILE A 301     -37.092 100.019  44.947  1.00  0.110          H  
ATOM   4719 1HD1 ILE A 301     -33.122  99.380  46.781  1.00  0.110          H  
ATOM   4720 2HD1 ILE A 301     -32.947  98.966  45.064  1.00  0.110          H  
ATOM   4721 3HD1 ILE A 301     -33.884 100.385  45.542  1.00  0.110          H  
ATOM   4722  N   ALA A 302     -37.006  97.039  42.253  1.00  0.030          N  
ATOM   4723  CA  ALA A 302     -37.819  97.169  41.059  1.00  0.020          C  
ATOM   4724  C   ALA A 302     -39.029  96.248  41.114  1.00  0.030          C  
ATOM   4725  O   ALA A 302     -40.149  96.673  40.814  1.00  0.030          O  
ATOM   4726  CB  ALA A 302     -36.986  96.849  39.820  1.00  0.030          C  
ATOM   4727  H   ALA A 302     -36.026  96.736  42.196  1.00  0.040          H  
ATOM   4728  HA  ALA A 302     -38.174  98.199  41.001  1.00  0.020          H  
ATOM   4729 1HB  ALA A 302     -37.593  96.970  38.934  1.00  0.040          H  
ATOM   4730 2HB  ALA A 302     -36.135  97.517  39.760  1.00  0.040          H  
ATOM   4731 3HB  ALA A 302     -36.632  95.819  39.883  1.00  0.040          H  
ATOM   4732  N   ALA A 303     -38.820  94.995  41.544  1.00  0.050          N  
ATOM   4733  CA  ALA A 303     -39.912  94.043  41.594  1.00  0.060          C  
ATOM   4734  C   ALA A 303     -40.885  94.379  42.684  1.00  0.060          C  
ATOM   4735  O   ALA A 303     -42.072  94.546  42.417  1.00  0.060          O  
ATOM   4736  CB  ALA A 303     -39.369  92.637  41.781  1.00  0.080          C  
ATOM   4737  H   ALA A 303     -37.879  94.685  41.794  1.00  0.060          H  
ATOM   4738  HA  ALA A 303     -40.459  94.100  40.663  1.00  0.070          H  
ATOM   4739 1HB  ALA A 303     -40.191  91.927  41.792  1.00  0.100          H  
ATOM   4740 2HB  ALA A 303     -38.688  92.395  40.964  1.00  0.100          H  
ATOM   4741 3HB  ALA A 303     -38.830  92.593  42.724  1.00  0.100          H  
ATOM   4742  N   ALA A 304     -40.411  94.583  43.901  1.00  0.060          N  
ATOM   4743  CA  ALA A 304     -41.334  94.864  44.967  1.00  0.070          C  
ATOM   4744  C   ALA A 304     -42.136  96.102  44.657  1.00  0.060          C  
ATOM   4745  O   ALA A 304     -43.326  96.141  44.928  1.00  0.060          O  
ATOM   4746  CB  ALA A 304     -40.593  95.052  46.271  1.00  0.090          C  
ATOM   4747  H   ALA A 304     -39.422  94.491  44.113  1.00  0.070          H  
ATOM   4748  HA  ALA A 304     -42.019  94.023  45.058  1.00  0.080          H  
ATOM   4749 1HB  ALA A 304     -41.304  95.249  47.068  1.00  0.110          H  
ATOM   4750 2HB  ALA A 304     -40.024  94.152  46.498  1.00  0.110          H  
ATOM   4751 3HB  ALA A 304     -39.909  95.897  46.173  1.00  0.110          H  
ATOM   4752  N   SER A 305     -41.523  97.115  44.057  1.00  0.040          N  
ATOM   4753  CA  SER A 305     -42.260  98.325  43.794  1.00  0.030          C  
ATOM   4754  C   SER A 305     -43.372  98.096  42.785  1.00  0.030          C  
ATOM   4755  O   SER A 305     -44.527  98.453  43.042  1.00  0.040          O  
ATOM   4756  CB  SER A 305     -41.319  99.378  43.272  1.00  0.050          C  
ATOM   4757  OG  SER A 305     -40.369  99.718  44.242  1.00  0.050          O  
ATOM   4758  H   SER A 305     -40.531  97.081  43.815  1.00  0.050          H  
ATOM   4759  HA  SER A 305     -42.704  98.670  44.727  1.00  0.040          H  
ATOM   4760 1HB  SER A 305     -40.813  99.010  42.374  1.00  0.060          H  
ATOM   4761 2HB  SER A 305     -41.890 100.260  42.991  1.00  0.060          H  
ATOM   4762  HG  SER A 305     -39.763  98.947  44.276  1.00  0.060          H  
ATOM   4763  N   THR A 306     -43.075  97.392  41.686  1.00  0.040          N  
ATOM   4764  CA  THR A 306     -44.080  97.177  40.654  1.00  0.050          C  
ATOM   4765  C   THR A 306     -45.067  96.067  40.964  1.00  0.070          C  
ATOM   4766  O   THR A 306     -46.078  95.913  40.276  1.00  0.080          O  
ATOM   4767  CB  THR A 306     -43.442  96.987  39.281  1.00  0.070          C  
ATOM   4768  OG1 THR A 306     -42.484  95.922  39.322  1.00  0.070          O  
ATOM   4769  CG2 THR A 306     -42.783  98.268  38.858  1.00  0.070          C  
ATOM   4770  H   THR A 306     -42.113  97.067  41.511  1.00  0.050          H  
ATOM   4771  HA  THR A 306     -44.651  98.091  40.577  1.00  0.060          H  
ATOM   4772  HB  THR A 306     -44.213  96.734  38.560  1.00  0.080          H  
ATOM   4773  HG1 THR A 306     -42.914  95.097  39.556  1.00  0.080          H  
ATOM   4774 1HG2 THR A 306     -42.354  98.128  37.894  1.00  0.080          H  
ATOM   4775 2HG2 THR A 306     -43.526  99.065  38.813  1.00  0.080          H  
ATOM   4776 3HG2 THR A 306     -42.004  98.536  39.571  1.00  0.080          H  
ATOM   4777  N   LEU A 307     -44.801  95.292  42.009  1.00  0.070          N  
ATOM   4778  CA  LEU A 307     -45.732  94.268  42.434  1.00  0.090          C  
ATOM   4779  C   LEU A 307     -46.782  94.872  43.387  1.00  0.090          C  
ATOM   4780  O   LEU A 307     -47.734  94.187  43.770  1.00  0.110          O  
ATOM   4781  CB  LEU A 307     -44.964  93.084  43.054  1.00  0.120          C  
ATOM   4782  CG  LEU A 307     -44.024  92.244  42.046  1.00  0.120          C  
ATOM   4783  CD1 LEU A 307     -43.160  91.277  42.841  1.00  0.120          C  
ATOM   4784  CD2 LEU A 307     -44.868  91.454  41.046  1.00  0.120          C  
ATOM   4785  H   LEU A 307     -43.907  95.393  42.502  1.00  0.080          H  
ATOM   4786  HA  LEU A 307     -46.265  93.908  41.562  1.00  0.110          H  
ATOM   4787 1HB  LEU A 307     -44.327  93.483  43.847  1.00  0.140          H  
ATOM   4788 2HB  LEU A 307     -45.682  92.400  43.503  1.00  0.140          H  
ATOM   4789  HG  LEU A 307     -43.393  92.912  41.491  1.00  0.140          H  
ATOM   4790 1HD1 LEU A 307     -42.522  90.721  42.157  1.00  0.140          H  
ATOM   4791 2HD1 LEU A 307     -42.539  91.840  43.538  1.00  0.140          H  
ATOM   4792 3HD1 LEU A 307     -43.792  90.586  43.393  1.00  0.140          H  
ATOM   4793 1HD2 LEU A 307     -44.212  90.900  40.377  1.00  0.140          H  
ATOM   4794 2HD2 LEU A 307     -45.512  90.757  41.581  1.00  0.140          H  
ATOM   4795 3HD2 LEU A 307     -45.478  92.123  40.461  1.00  0.140          H  
ATOM   4796  N   TYR A 308     -46.624  96.166  43.745  1.00  0.090          N  
ATOM   4797  CA  TYR A 308     -47.588  96.869  44.589  1.00  0.100          C  
ATOM   4798  C   TYR A 308     -48.195  98.035  43.794  1.00  0.100          C  
ATOM   4799  O   TYR A 308     -49.399  98.289  43.878  1.00  0.120          O  
ATOM   4800  CB  TYR A 308     -46.974  97.370  45.904  1.00  0.140          C  
ATOM   4801  CG  TYR A 308     -46.430  96.268  46.804  1.00  0.140          C  
ATOM   4802  CD1 TYR A 308     -45.101  96.266  47.154  1.00  0.140          C  
ATOM   4803  CD2 TYR A 308     -47.257  95.246  47.251  1.00  0.140          C  
ATOM   4804  CE1 TYR A 308     -44.584  95.264  47.942  1.00  0.140          C  
ATOM   4805  CE2 TYR A 308     -46.745  94.238  48.040  1.00  0.140          C  
ATOM   4806  CZ  TYR A 308     -45.409  94.246  48.384  1.00  0.140          C  
ATOM   4807  OH  TYR A 308     -44.889  93.241  49.169  1.00  0.140          O  
ATOM   4808  H   TYR A 308     -45.823  96.694  43.403  1.00  0.110          H  
ATOM   4809  HA  TYR A 308     -48.403  96.190  44.830  1.00  0.120          H  
ATOM   4810 1HB  TYR A 308     -46.152  98.052  45.672  1.00  0.160          H  
ATOM   4811 2HB  TYR A 308     -47.718  97.932  46.463  1.00  0.160          H  
ATOM   4812  HD1 TYR A 308     -44.452  97.066  46.804  1.00  0.160          H  
ATOM   4813  HD2 TYR A 308     -48.310  95.233  46.975  1.00  0.160          H  
ATOM   4814  HE1 TYR A 308     -43.531  95.274  48.210  1.00  0.160          H  
ATOM   4815  HE2 TYR A 308     -47.394  93.435  48.387  1.00  0.160          H  
ATOM   4816  HH  TYR A 308     -45.583  92.616  49.390  1.00  0.160          H  
ATOM   4817  N   SER A 309     -47.367  98.721  42.990  1.00  0.070          N  
ATOM   4818  CA  SER A 309     -47.812  99.833  42.162  1.00  0.070          C  
ATOM   4819  C   SER A 309     -47.342  99.594  40.730  1.00  0.070          C  
ATOM   4820  O   SER A 309     -46.187  99.831  40.354  1.00  0.060          O  
ATOM   4821  CB  SER A 309     -47.273 101.145  42.682  1.00  0.100          C  
ATOM   4822  OG  SER A 309     -47.654 102.208  41.844  1.00  0.100          O  
ATOM   4823  H   SER A 309     -46.373  98.508  42.982  1.00  0.080          H  
ATOM   4824  HA  SER A 309     -48.901  99.870  42.169  1.00  0.080          H  
ATOM   4825 1HB  SER A 309     -47.653 101.317  43.689  1.00  0.120          H  
ATOM   4826 2HB  SER A 309     -46.193 101.086  42.750  1.00  0.120          H  
ATOM   4827  HG  SER A 309     -47.243 102.994  42.214  1.00  0.120          H  
ATOM   4828  N   ALA A 310     -48.294  99.218  39.890  1.00  0.090          N  
ATOM   4829  CA  ALA A 310     -48.007  98.801  38.526  1.00  0.090          C  
ATOM   4830  C   ALA A 310     -47.280  99.838  37.700  1.00  0.090          C  
ATOM   4831  O   ALA A 310     -46.492  99.471  36.836  1.00  0.100          O  
ATOM   4832  CB  ALA A 310     -49.298  98.450  37.808  1.00  0.130          C  
ATOM   4833  H   ALA A 310     -49.232  99.115  40.253  1.00  0.110          H  
ATOM   4834  HA  ALA A 310     -47.374  97.912  38.582  1.00  0.110          H  
ATOM   4835 1HB  ALA A 310     -49.066  98.099  36.803  1.00  0.150          H  
ATOM   4836 2HB  ALA A 310     -49.816  97.668  38.358  1.00  0.150          H  
ATOM   4837 3HB  ALA A 310     -49.933  99.333  37.741  1.00  0.150          H  
ATOM   4838  N   HIS A 311     -47.520 101.115  37.948  1.00  0.080          N  
ATOM   4839  CA  HIS A 311     -46.925 102.146  37.119  1.00  0.080          C  
ATOM   4840  C   HIS A 311     -45.739 102.844  37.784  1.00  0.070          C  
ATOM   4841  O   HIS A 311     -45.348 103.950  37.401  1.00  0.070          O  
ATOM   4842  CB  HIS A 311     -48.015 103.135  36.734  1.00  0.110          C  
ATOM   4843  CG  HIS A 311     -49.102 102.444  35.958  1.00  0.110          C  
ATOM   4844  ND1 HIS A 311     -48.929 101.993  34.661  1.00  0.110          N  
ATOM   4845  CD2 HIS A 311     -50.363 102.102  36.312  1.00  0.110          C  
ATOM   4846  CE1 HIS A 311     -50.040 101.410  34.254  1.00  0.110          C  
ATOM   4847  NE2 HIS A 311     -50.929 101.462  35.238  1.00  0.110          N  
ATOM   4848  H   HIS A 311     -48.165 101.383  38.680  1.00  0.100          H  
ATOM   4849  HA  HIS A 311     -46.559 101.700  36.195  1.00  0.100          H  
ATOM   4850 1HB  HIS A 311     -48.444 103.589  37.625  1.00  0.130          H  
ATOM   4851 2HB  HIS A 311     -47.594 103.929  36.113  1.00  0.130          H  
ATOM   4852  HD1 HIS A 311     -48.053 102.022  34.105  1.00  0.130          H  
ATOM   4853  HD2 HIS A 311     -50.937 102.239  37.228  1.00  0.130          H  
ATOM   4854  HE1 HIS A 311     -50.102 100.988  33.253  1.00  0.130          H  
ATOM   4855  N   ALA A 312     -45.106 102.185  38.756  1.00  0.060          N  
ATOM   4856  CA  ALA A 312     -43.955 102.745  39.461  1.00  0.040          C  
ATOM   4857  C   ALA A 312     -42.665 102.706  38.618  1.00  0.050          C  
ATOM   4858  O   ALA A 312     -41.653 102.142  39.043  1.00  0.040          O  
ATOM   4859  CB  ALA A 312     -43.751 101.940  40.746  1.00  0.060          C  
ATOM   4860  H   ALA A 312     -45.469 101.275  39.068  1.00  0.070          H  
ATOM   4861  HA  ALA A 312     -44.175 103.784  39.703  1.00  0.050          H  
ATOM   4862 1HB  ALA A 312     -42.942 102.315  41.324  1.00  0.080          H  
ATOM   4863 2HB  ALA A 312     -44.656 101.991  41.332  1.00  0.080          H  
ATOM   4864 3HB  ALA A 312     -43.550 100.901  40.493  1.00  0.080          H  
ATOM   4865  N   TYR A 313     -42.670 103.393  37.469  1.00  0.060          N  
ATOM   4866  CA  TYR A 313     -41.523 103.396  36.550  1.00  0.070          C  
ATOM   4867  C   TYR A 313     -40.274 104.045  37.124  1.00  0.070          C  
ATOM   4868  O   TYR A 313     -39.148 103.677  36.752  1.00  0.060          O  
ATOM   4869  CB  TYR A 313     -41.888 104.058  35.213  1.00  0.090          C  
ATOM   4870  CG  TYR A 313     -42.025 105.563  35.274  1.00  0.090          C  
ATOM   4871  CD1 TYR A 313     -40.912 106.370  35.107  1.00  0.090          C  
ATOM   4872  CD2 TYR A 313     -43.260 106.139  35.494  1.00  0.090          C  
ATOM   4873  CE1 TYR A 313     -41.036 107.729  35.174  1.00  0.090          C  
ATOM   4874  CE2 TYR A 313     -43.375 107.510  35.560  1.00  0.090          C  
ATOM   4875  CZ  TYR A 313     -42.268 108.300  35.406  1.00  0.090          C  
ATOM   4876  OH  TYR A 313     -42.380 109.668  35.477  1.00  0.090          O  
ATOM   4877  H   TYR A 313     -43.539 103.871  37.224  1.00  0.070          H  
ATOM   4878  HA  TYR A 313     -41.257 102.371  36.360  1.00  0.080          H  
ATOM   4879 1HB  TYR A 313     -41.131 103.814  34.467  1.00  0.110          H  
ATOM   4880 2HB  TYR A 313     -42.836 103.646  34.862  1.00  0.110          H  
ATOM   4881  HD1 TYR A 313     -39.933 105.925  34.928  1.00  0.110          H  
ATOM   4882  HD2 TYR A 313     -44.148 105.510  35.619  1.00  0.110          H  
ATOM   4883  HE1 TYR A 313     -40.165 108.360  35.048  1.00  0.110          H  
ATOM   4884  HE2 TYR A 313     -44.350 107.964  35.738  1.00  0.110          H  
ATOM   4885  HH  TYR A 313     -41.513 110.067  35.366  1.00  0.110          H  
ATOM   4886  N   LEU A 314     -40.457 104.968  38.064  1.00  0.070          N  
ATOM   4887  CA  LEU A 314     -39.331 105.627  38.692  1.00  0.070          C  
ATOM   4888  C   LEU A 314     -38.589 104.649  39.583  1.00  0.060          C  
ATOM   4889  O   LEU A 314     -37.377 104.773  39.778  1.00  0.070          O  
ATOM   4890  CB  LEU A 314     -39.805 106.820  39.523  1.00  0.100          C  
ATOM   4891  CG  LEU A 314     -40.400 108.007  38.756  1.00  0.100          C  
ATOM   4892  CD1 LEU A 314     -40.997 108.968  39.752  1.00  0.100          C  
ATOM   4893  CD2 LEU A 314     -39.313 108.709  37.925  1.00  0.100          C  
ATOM   4894  H   LEU A 314     -41.397 105.252  38.313  1.00  0.080          H  
ATOM   4895  HA  LEU A 314     -38.644 105.956  37.918  1.00  0.080          H  
ATOM   4896 1HB  LEU A 314     -40.542 106.483  40.212  1.00  0.120          H  
ATOM   4897 2HB  LEU A 314     -38.957 107.190  40.099  1.00  0.120          H  
ATOM   4898  HG  LEU A 314     -41.192 107.659  38.104  1.00  0.120          H  
ATOM   4899 1HD1 LEU A 314     -41.437 109.812  39.221  1.00  0.120          H  
ATOM   4900 2HD1 LEU A 314     -41.772 108.462  40.328  1.00  0.120          H  
ATOM   4901 3HD1 LEU A 314     -40.221 109.327  40.426  1.00  0.120          H  
ATOM   4902 1HD2 LEU A 314     -39.756 109.554  37.400  1.00  0.120          H  
ATOM   4903 2HD2 LEU A 314     -38.525 109.068  38.586  1.00  0.120          H  
ATOM   4904 3HD2 LEU A 314     -38.884 108.030  37.198  1.00  0.120          H  
ATOM   4905  N   TRP A 315     -39.318 103.680  40.152  1.00  0.040          N  
ATOM   4906  CA  TRP A 315     -38.734 102.718  41.053  1.00  0.030          C  
ATOM   4907  C   TRP A 315     -38.113 101.614  40.237  1.00  0.030          C  
ATOM   4908  O   TRP A 315     -37.135 100.995  40.661  1.00  0.030          O  
ATOM   4909  CB  TRP A 315     -39.787 102.186  41.989  1.00  0.050          C  
ATOM   4910  CG  TRP A 315     -40.212 103.188  43.013  1.00  0.050          C  
ATOM   4911  CD1 TRP A 315     -39.752 103.261  44.287  1.00  0.050          C  
ATOM   4912  CD2 TRP A 315     -41.148 104.294  42.862  1.00  0.050          C  
ATOM   4913  NE1 TRP A 315     -40.342 104.314  44.945  1.00  0.050          N  
ATOM   4914  CE2 TRP A 315     -41.195 104.954  44.085  1.00  0.050          C  
ATOM   4915  CE3 TRP A 315     -41.930 104.769  41.807  1.00  0.050          C  
ATOM   4916  CZ2 TRP A 315     -41.998 106.062  44.285  1.00  0.050          C  
ATOM   4917  CZ3 TRP A 315     -42.730 105.869  42.004  1.00  0.050          C  
ATOM   4918  CH2 TRP A 315     -42.767 106.501  43.209  1.00  0.050          C  
ATOM   4919  H   TRP A 315     -40.307 103.564  39.947  1.00  0.050          H  
ATOM   4920  HA  TRP A 315     -37.964 103.207  41.644  1.00  0.040          H  
ATOM   4921 1HB  TRP A 315     -40.648 101.855  41.423  1.00  0.060          H  
ATOM   4922 2HB  TRP A 315     -39.380 101.325  42.507  1.00  0.060          H  
ATOM   4923  HD1 TRP A 315     -39.023 102.576  44.724  1.00  0.060          H  
ATOM   4924  HE1 TRP A 315     -40.170 104.575  45.905  1.00  0.060          H  
ATOM   4925  HE3 TRP A 315     -41.909 104.288  40.852  1.00  0.060          H  
ATOM   4926  HZ2 TRP A 315     -42.038 106.583  45.242  1.00  0.060          H  
ATOM   4927  HZ3 TRP A 315     -43.333 106.223  41.167  1.00  0.060          H  
ATOM   4928  HH2 TRP A 315     -43.410 107.371  43.331  1.00  0.060          H  
ATOM   4929  N   MET A 316     -38.667 101.372  39.038  1.00  0.030          N  
ATOM   4930  CA  MET A 316     -38.055 100.378  38.172  1.00  0.030          C  
ATOM   4931  C   MET A 316     -36.686 100.884  37.799  1.00  0.040          C  
ATOM   4932  O   MET A 316     -35.702 100.145  37.871  1.00  0.030          O  
ATOM   4933  CB  MET A 316     -38.812 100.139  36.867  1.00  0.040          C  
ATOM   4934  CG  MET A 316     -40.094  99.466  37.022  1.00  0.040          C  
ATOM   4935  SD  MET A 316     -40.815  98.869  35.434  1.00  0.040          S  
ATOM   4936  CE  MET A 316     -41.559 100.299  34.692  1.00  0.040          C  
ATOM   4937  H   MET A 316     -39.535 101.852  38.787  1.00  0.040          H  
ATOM   4938  HA  MET A 316     -37.948  99.443  38.714  1.00  0.040          H  
ATOM   4939 1HB  MET A 316     -38.986 101.088  36.373  1.00  0.050          H  
ATOM   4940 2HB  MET A 316     -38.192  99.536  36.200  1.00  0.050          H  
ATOM   4941 1HG  MET A 316     -39.975  98.664  37.709  1.00  0.050          H  
ATOM   4942 2HG  MET A 316     -40.795 100.171  37.470  1.00  0.050          H  
ATOM   4943 1HE  MET A 316     -42.008 100.022  33.750  1.00  0.050          H  
ATOM   4944 2HE  MET A 316     -42.339 100.682  35.350  1.00  0.050          H  
ATOM   4945 3HE  MET A 316     -40.807 101.058  34.514  1.00  0.050          H  
ATOM   4946  N   THR A 317     -36.625 102.174  37.444  1.00  0.050          N  
ATOM   4947  CA  THR A 317     -35.381 102.796  37.050  1.00  0.050          C  
ATOM   4948  C   THR A 317     -34.413 102.802  38.222  1.00  0.050          C  
ATOM   4949  O   THR A 317     -33.260 102.396  38.065  1.00  0.050          O  
ATOM   4950  CB  THR A 317     -35.620 104.235  36.528  1.00  0.070          C  
ATOM   4951  OG1 THR A 317     -36.479 104.183  35.373  1.00  0.070          O  
ATOM   4952  CG2 THR A 317     -34.282 104.893  36.122  1.00  0.070          C  
ATOM   4953  H   THR A 317     -37.487 102.722  37.396  1.00  0.060          H  
ATOM   4954  HA  THR A 317     -34.943 102.210  36.246  1.00  0.060          H  
ATOM   4955  HB  THR A 317     -36.102 104.831  37.305  1.00  0.080          H  
ATOM   4956  HG1 THR A 317     -37.379 103.930  35.655  1.00  0.080          H  
ATOM   4957 1HG2 THR A 317     -34.470 105.898  35.747  1.00  0.080          H  
ATOM   4958 2HG2 THR A 317     -33.613 104.951  36.979  1.00  0.080          H  
ATOM   4959 3HG2 THR A 317     -33.811 104.304  35.339  1.00  0.080          H  
ATOM   4960  N   ALA A 318     -34.860 103.243  39.409  1.00  0.060          N  
ATOM   4961  CA  ALA A 318     -33.980 103.280  40.573  1.00  0.060          C  
ATOM   4962  C   ALA A 318     -33.465 101.890  40.954  1.00  0.050          C  
ATOM   4963  O   ALA A 318     -32.281 101.726  41.284  1.00  0.060          O  
ATOM   4964  CB  ALA A 318     -34.719 103.880  41.750  1.00  0.080          C  
ATOM   4965  H   ALA A 318     -35.815 103.605  39.497  1.00  0.070          H  
ATOM   4966  HA  ALA A 318     -33.125 103.907  40.327  1.00  0.070          H  
ATOM   4967 1HB  ALA A 318     -34.054 103.937  42.608  1.00  0.100          H  
ATOM   4968 2HB  ALA A 318     -35.067 104.880  41.487  1.00  0.100          H  
ATOM   4969 3HB  ALA A 318     -35.572 103.252  41.991  1.00  0.100          H  
ATOM   4970  N   GLY A 319     -34.344 100.888  40.877  1.00  0.040          N  
ATOM   4971  CA  GLY A 319     -34.018  99.508  41.180  1.00  0.040          C  
ATOM   4972  C   GLY A 319     -32.949  99.006  40.229  1.00  0.030          C  
ATOM   4973  O   GLY A 319     -31.891  98.535  40.665  1.00  0.040          O  
ATOM   4974  H   GLY A 319     -35.313 101.080  40.628  1.00  0.050          H  
ATOM   4975 1HA  GLY A 319     -33.666  99.432  42.207  1.00  0.050          H  
ATOM   4976 2HA  GLY A 319     -34.915  98.901  41.099  1.00  0.050          H  
ATOM   4977  N   LEU A 320     -33.206  99.141  38.926  1.00  0.020          N  
ATOM   4978  CA  LEU A 320     -32.260  98.725  37.905  1.00  0.020          C  
ATOM   4979  C   LEU A 320     -30.966  99.510  37.973  1.00  0.030          C  
ATOM   4980  O   LEU A 320     -29.915  98.971  37.637  1.00  0.040          O  
ATOM   4981  CB  LEU A 320     -32.862  98.846  36.509  1.00  0.030          C  
ATOM   4982  CG  LEU A 320     -33.980  97.836  36.152  1.00  0.030          C  
ATOM   4983  CD1 LEU A 320     -34.588  98.269  34.859  1.00  0.030          C  
ATOM   4984  CD2 LEU A 320     -33.399  96.380  36.004  1.00  0.030          C  
ATOM   4985  H   LEU A 320     -34.102  99.541  38.633  1.00  0.020          H  
ATOM   4986  HA  LEU A 320     -32.026  97.687  38.086  1.00  0.020          H  
ATOM   4987 1HB  LEU A 320     -33.283  99.851  36.416  1.00  0.030          H  
ATOM   4988 2HB  LEU A 320     -32.063  98.744  35.775  1.00  0.030          H  
ATOM   4989  HG  LEU A 320     -34.752  97.850  36.923  1.00  0.030          H  
ATOM   4990 1HD1 LEU A 320     -35.385  97.581  34.587  1.00  0.030          H  
ATOM   4991 2HD1 LEU A 320     -34.999  99.278  34.963  1.00  0.030          H  
ATOM   4992 3HD1 LEU A 320     -33.824  98.268  34.088  1.00  0.030          H  
ATOM   4993 1HD2 LEU A 320     -34.207  95.700  35.731  1.00  0.030          H  
ATOM   4994 2HD2 LEU A 320     -32.637  96.365  35.222  1.00  0.030          H  
ATOM   4995 3HD2 LEU A 320     -32.958  96.041  36.937  1.00  0.030          H  
ATOM   4996  N   SER A 321     -31.023 100.782  38.364  1.00  0.050          N  
ATOM   4997  CA  SER A 321     -29.810 101.572  38.470  1.00  0.070          C  
ATOM   4998  C   SER A 321     -28.911 100.973  39.557  1.00  0.070          C  
ATOM   4999  O   SER A 321     -27.709 100.786  39.338  1.00  0.070          O  
ATOM   5000  CB  SER A 321     -30.166 103.016  38.781  1.00  0.090          C  
ATOM   5001  OG  SER A 321     -30.895 103.590  37.728  1.00  0.090          O  
ATOM   5002  H   SER A 321     -31.926 101.216  38.553  1.00  0.060          H  
ATOM   5003  HA  SER A 321     -29.278 101.523  37.529  1.00  0.080          H  
ATOM   5004 1HB  SER A 321     -30.742 103.064  39.697  1.00  0.110          H  
ATOM   5005 2HB  SER A 321     -29.260 103.584  38.933  1.00  0.110          H  
ATOM   5006  HG  SER A 321     -31.766 103.151  37.753  1.00  0.110          H  
ATOM   5007  N   LEU A 322     -29.496 100.597  40.703  1.00  0.080          N  
ATOM   5008  CA  LEU A 322     -28.709  99.971  41.760  1.00  0.090          C  
ATOM   5009  C   LEU A 322     -28.154  98.636  41.253  1.00  0.080          C  
ATOM   5010  O   LEU A 322     -26.976  98.321  41.477  1.00  0.090          O  
ATOM   5011  CB  LEU A 322     -29.555  99.776  43.035  1.00  0.120          C  
ATOM   5012  CG  LEU A 322     -28.841  99.122  44.288  1.00  0.120          C  
ATOM   5013  CD1 LEU A 322     -27.659  99.982  44.741  1.00  0.120          C  
ATOM   5014  CD2 LEU A 322     -29.841  98.971  45.434  1.00  0.120          C  
ATOM   5015  H   LEU A 322     -30.490 100.818  40.852  1.00  0.100          H  
ATOM   5016  HA  LEU A 322     -27.875 100.628  41.986  1.00  0.110          H  
ATOM   5017 1HB  LEU A 322     -29.933 100.749  43.339  1.00  0.150          H  
ATOM   5018 2HB  LEU A 322     -30.405  99.167  42.775  1.00  0.150          H  
ATOM   5019  HG  LEU A 322     -28.472  98.144  44.015  1.00  0.150          H  
ATOM   5020 1HD1 LEU A 322     -27.190  99.524  45.601  1.00  0.150          H  
ATOM   5021 2HD1 LEU A 322     -26.924 100.069  43.942  1.00  0.150          H  
ATOM   5022 3HD1 LEU A 322     -28.015 100.972  45.017  1.00  0.150          H  
ATOM   5023 1HD2 LEU A 322     -29.351  98.503  46.286  1.00  0.150          H  
ATOM   5024 2HD2 LEU A 322     -30.219  99.950  45.724  1.00  0.150          H  
ATOM   5025 3HD2 LEU A 322     -30.661  98.357  45.119  1.00  0.150          H  
ATOM   5026  N   TYR A 323     -28.993  97.882  40.533  1.00  0.060          N  
ATOM   5027  CA  TYR A 323     -28.598  96.605  39.959  1.00  0.050          C  
ATOM   5028  C   TYR A 323     -27.387  96.762  39.047  1.00  0.050          C  
ATOM   5029  O   TYR A 323     -26.411  96.010  39.157  1.00  0.060          O  
ATOM   5030  CB  TYR A 323     -29.749  95.980  39.165  1.00  0.070          C  
ATOM   5031  CG  TYR A 323     -29.408  94.675  38.546  1.00  0.070          C  
ATOM   5032  CD1 TYR A 323     -29.327  93.644  39.359  1.00  0.070          C  
ATOM   5033  CD2 TYR A 323     -29.211  94.502  37.195  1.00  0.070          C  
ATOM   5034  CE1 TYR A 323     -29.048  92.412  38.937  1.00  0.070          C  
ATOM   5035  CE2 TYR A 323     -28.928  93.226  36.737  1.00  0.070          C  
ATOM   5036  CZ  TYR A 323     -28.858  92.186  37.648  1.00  0.070          C  
ATOM   5037  OH  TYR A 323     -28.585  90.923  37.265  1.00  0.070          O  
ATOM   5038  H   TYR A 323     -29.960  98.200  40.417  1.00  0.070          H  
ATOM   5039  HA  TYR A 323     -28.325  95.945  40.775  1.00  0.060          H  
ATOM   5040 1HB  TYR A 323     -30.620  95.848  39.811  1.00  0.090          H  
ATOM   5041 2HB  TYR A 323     -30.030  96.639  38.372  1.00  0.090          H  
ATOM   5042  HD1 TYR A 323     -29.503  93.821  40.381  1.00  0.090          H  
ATOM   5043  HD2 TYR A 323     -29.280  95.338  36.515  1.00  0.090          H  
ATOM   5044  HE1 TYR A 323     -28.994  91.594  39.647  1.00  0.090          H  
ATOM   5045  HE2 TYR A 323     -28.765  93.030  35.675  1.00  0.090          H  
ATOM   5046  HH  TYR A 323     -28.288  90.928  36.349  1.00  0.090          H  
ATOM   5047  N   ALA A 324     -27.451  97.746  38.141  1.00  0.040          N  
ATOM   5048  CA  ALA A 324     -26.391  98.012  37.184  1.00  0.040          C  
ATOM   5049  C   ALA A 324     -25.076  98.303  37.875  1.00  0.060          C  
ATOM   5050  O   ALA A 324     -24.023  97.883  37.379  1.00  0.080          O  
ATOM   5051  CB  ALA A 324     -26.762  99.188  36.310  1.00  0.060          C  
ATOM   5052  H   ALA A 324     -28.301  98.306  38.089  1.00  0.050          H  
ATOM   5053  HA  ALA A 324     -26.264  97.127  36.573  1.00  0.050          H  
ATOM   5054 1HB  ALA A 324     -25.993  99.361  35.594  1.00  0.070          H  
ATOM   5055 2HB  ALA A 324     -27.685  98.978  35.801  1.00  0.070          H  
ATOM   5056 3HB  ALA A 324     -26.888 100.081  36.923  1.00  0.070          H  
ATOM   5057  N   PHE A 325     -25.127  99.004  39.010  1.00  0.060          N  
ATOM   5058  CA  PHE A 325     -23.922  99.291  39.770  1.00  0.080          C  
ATOM   5059  C   PHE A 325     -23.303  97.961  40.183  1.00  0.080          C  
ATOM   5060  O   PHE A 325     -22.117  97.711  39.934  1.00  0.090          O  
ATOM   5061  CB  PHE A 325     -24.220 100.159  40.995  1.00  0.100          C  
ATOM   5062  CG  PHE A 325     -23.023 100.539  41.775  1.00  0.100          C  
ATOM   5063  CD1 PHE A 325     -22.177 101.531  41.297  1.00  0.100          C  
ATOM   5064  CD2 PHE A 325     -22.738  99.949  42.984  1.00  0.100          C  
ATOM   5065  CE1 PHE A 325     -21.060 101.906  42.011  1.00  0.100          C  
ATOM   5066  CE2 PHE A 325     -21.628 100.334  43.699  1.00  0.100          C  
ATOM   5067  CZ  PHE A 325     -20.784 101.308  43.207  1.00  0.100          C  
ATOM   5068  H   PHE A 325     -26.034  99.376  39.319  1.00  0.070          H  
ATOM   5069  HA  PHE A 325     -23.216  99.808  39.133  1.00  0.100          H  
ATOM   5070 1HB  PHE A 325     -24.729 101.052  40.707  1.00  0.120          H  
ATOM   5071 2HB  PHE A 325     -24.890  99.624  41.655  1.00  0.120          H  
ATOM   5072  HD1 PHE A 325     -22.405 102.009  40.338  1.00  0.120          H  
ATOM   5073  HD2 PHE A 325     -23.402  99.176  43.374  1.00  0.120          H  
ATOM   5074  HE1 PHE A 325     -20.394 102.677  41.629  1.00  0.120          H  
ATOM   5075  HE2 PHE A 325     -21.413  99.868  44.659  1.00  0.120          H  
ATOM   5076  HZ  PHE A 325     -19.901 101.608  43.772  1.00  0.120          H  
ATOM   5077  N   GLY A 326     -24.137  97.078  40.743  1.00  0.080          N  
ATOM   5078  CA  GLY A 326     -23.680  95.756  41.155  1.00  0.080          C  
ATOM   5079  C   GLY A 326     -23.073  94.949  39.999  1.00  0.090          C  
ATOM   5080  O   GLY A 326     -22.064  94.259  40.193  1.00  0.090          O  
ATOM   5081  H   GLY A 326     -25.110  97.365  40.917  1.00  0.100          H  
ATOM   5082 1HA  GLY A 326     -22.940  95.868  41.939  1.00  0.100          H  
ATOM   5083 2HA  GLY A 326     -24.524  95.221  41.579  1.00  0.100          H  
ATOM   5084  N   ILE A 327     -23.644  95.068  38.797  1.00  0.110          N  
ATOM   5085  CA  ILE A 327     -23.091  94.391  37.624  1.00  0.120          C  
ATOM   5086  C   ILE A 327     -21.704  94.929  37.333  1.00  0.090          C  
ATOM   5087  O   ILE A 327     -20.768  94.168  37.068  1.00  0.100          O  
ATOM   5088  CB  ILE A 327     -23.975  94.567  36.356  1.00  0.160          C  
ATOM   5089  CG1 ILE A 327     -25.359  93.874  36.524  1.00  0.160          C  
ATOM   5090  CG2 ILE A 327     -23.240  94.055  35.082  1.00  0.160          C  
ATOM   5091  CD1 ILE A 327     -25.316  92.384  36.663  1.00  0.160          C  
ATOM   5092  H   ILE A 327     -24.517  95.608  38.748  1.00  0.130          H  
ATOM   5093  HA  ILE A 327     -22.984  93.334  37.852  1.00  0.140          H  
ATOM   5094  HB  ILE A 327     -24.178  95.624  36.223  1.00  0.200          H  
ATOM   5095 1HG1 ILE A 327     -25.842  94.275  37.411  1.00  0.200          H  
ATOM   5096 2HG1 ILE A 327     -25.973  94.101  35.667  1.00  0.200          H  
ATOM   5097 1HG2 ILE A 327     -23.876  94.222  34.214  1.00  0.200          H  
ATOM   5098 2HG2 ILE A 327     -22.303  94.591  34.937  1.00  0.200          H  
ATOM   5099 3HG2 ILE A 327     -23.020  92.996  35.169  1.00  0.200          H  
ATOM   5100 1HD1 ILE A 327     -26.305  92.016  36.769  1.00  0.200          H  
ATOM   5101 2HD1 ILE A 327     -24.879  91.932  35.780  1.00  0.200          H  
ATOM   5102 3HD1 ILE A 327     -24.747  92.103  37.529  1.00  0.200          H  
ATOM   5103  N   GLY A 328     -21.551  96.254  37.364  1.00  0.060          N  
ATOM   5104  CA  GLY A 328     -20.242  96.830  37.105  1.00  0.040          C  
ATOM   5105  C   GLY A 328     -19.195  96.291  38.093  1.00  0.040          C  
ATOM   5106  O   GLY A 328     -18.056  96.033  37.707  1.00  0.030          O  
ATOM   5107  H   GLY A 328     -22.368  96.856  37.526  1.00  0.070          H  
ATOM   5108 1HA  GLY A 328     -19.943  96.591  36.087  1.00  0.050          H  
ATOM   5109 2HA  GLY A 328     -20.307  97.912  37.162  1.00  0.050          H  
ATOM   5110  N   LEU A 329     -19.603  96.060  39.348  1.00  0.050          N  
ATOM   5111  CA  LEU A 329     -18.711  95.505  40.366  1.00  0.060          C  
ATOM   5112  C   LEU A 329     -18.436  93.993  40.246  1.00  0.060          C  
ATOM   5113  O   LEU A 329     -17.353  93.520  40.593  1.00  0.050          O  
ATOM   5114  CB  LEU A 329     -19.283  95.738  41.762  1.00  0.080          C  
ATOM   5115  CG  LEU A 329     -19.362  97.172  42.298  1.00  0.080          C  
ATOM   5116  CD1 LEU A 329     -20.079  97.133  43.630  1.00  0.080          C  
ATOM   5117  CD2 LEU A 329     -17.980  97.748  42.472  1.00  0.080          C  
ATOM   5118  H   LEU A 329     -20.555  96.360  39.591  1.00  0.060          H  
ATOM   5119  HA  LEU A 329     -17.768  96.008  40.278  1.00  0.070          H  
ATOM   5120 1HB  LEU A 329     -20.292  95.364  41.744  1.00  0.100          H  
ATOM   5121 2HB  LEU A 329     -18.710  95.138  42.473  1.00  0.100          H  
ATOM   5122  HG  LEU A 329     -19.934  97.807  41.613  1.00  0.100          H  
ATOM   5123 1HD1 LEU A 329     -20.130  98.118  44.030  1.00  0.100          H  
ATOM   5124 2HD1 LEU A 329     -21.081  96.751  43.500  1.00  0.100          H  
ATOM   5125 3HD1 LEU A 329     -19.529  96.495  44.324  1.00  0.100          H  
ATOM   5126 1HD2 LEU A 329     -18.079  98.744  42.873  1.00  0.100          H  
ATOM   5127 2HD2 LEU A 329     -17.414  97.128  43.162  1.00  0.100          H  
ATOM   5128 3HD2 LEU A 329     -17.464  97.801  41.525  1.00  0.100          H  
ATOM   5129  N   ALA A 330     -19.433  93.211  39.845  1.00  0.070          N  
ATOM   5130  CA  ALA A 330     -19.283  91.757  39.777  1.00  0.090          C  
ATOM   5131  C   ALA A 330     -18.811  91.194  38.419  1.00  0.070          C  
ATOM   5132  O   ALA A 330     -18.124  90.167  38.379  1.00  0.060          O  
ATOM   5133  CB  ALA A 330     -20.616  91.102  40.132  1.00  0.120          C  
ATOM   5134  H   ALA A 330     -20.339  93.639  39.640  1.00  0.080          H  
ATOM   5135  HA  ALA A 330     -18.541  91.474  40.521  1.00  0.110          H  
ATOM   5136 1HB  ALA A 330     -20.499  90.027  40.132  1.00  0.140          H  
ATOM   5137 2HB  ALA A 330     -20.941  91.433  41.116  1.00  0.140          H  
ATOM   5138 3HB  ALA A 330     -21.365  91.387  39.391  1.00  0.140          H  
ATOM   5139  N   ASN A 331     -19.181  91.827  37.302  1.00  0.060          N  
ATOM   5140  CA  ASN A 331     -18.936  91.263  35.971  1.00  0.050          C  
ATOM   5141  C   ASN A 331     -17.484  90.993  35.566  1.00  0.040          C  
ATOM   5142  O   ASN A 331     -17.155  89.866  35.200  1.00  0.030          O  
ATOM   5143  CB  ASN A 331     -19.585  92.155  34.930  1.00  0.070          C  
ATOM   5144  CG  ASN A 331     -19.486  91.611  33.535  1.00  0.070          C  
ATOM   5145  OD1 ASN A 331     -19.958  90.505  33.252  1.00  0.070          O  
ATOM   5146  ND2 ASN A 331     -18.883  92.370  32.653  1.00  0.070          N  
ATOM   5147  H   ASN A 331     -19.715  92.697  37.359  1.00  0.070          H  
ATOM   5148  HA  ASN A 331     -19.445  90.298  35.938  1.00  0.060          H  
ATOM   5149 1HB  ASN A 331     -20.636  92.283  35.180  1.00  0.090          H  
ATOM   5150 2HB  ASN A 331     -19.126  93.145  34.962  1.00  0.090          H  
ATOM   5151 1HD2 ASN A 331     -18.788  92.058  31.705  1.00  0.090          H  
ATOM   5152 2HD2 ASN A 331     -18.517  93.259  32.926  1.00  0.090          H  
ATOM   5153  N   ALA A 332     -16.590  91.990  35.608  1.00  0.030          N  
ATOM   5154  CA  ALA A 332     -15.216  91.724  35.140  1.00  0.020          C  
ATOM   5155  C   ALA A 332     -14.571  90.618  35.974  1.00  0.040          C  
ATOM   5156  O   ALA A 332     -13.810  89.788  35.457  1.00  0.040          O  
ATOM   5157  CB  ALA A 332     -14.365  92.987  35.179  1.00  0.030          C  
ATOM   5158  H   ALA A 332     -16.875  92.909  35.929  1.00  0.040          H  
ATOM   5159  HA  ALA A 332     -15.274  91.375  34.108  1.00  0.020          H  
ATOM   5160 1HB  ALA A 332     -13.373  92.759  34.811  1.00  0.040          H  
ATOM   5161 2HB  ALA A 332     -14.817  93.759  34.555  1.00  0.040          H  
ATOM   5162 3HB  ALA A 332     -14.291  93.338  36.175  1.00  0.040          H  
ATOM   5163  N   GLY A 333     -14.879  90.623  37.273  1.00  0.050          N  
ATOM   5164  CA  GLY A 333     -14.378  89.644  38.219  1.00  0.070          C  
ATOM   5165  C   GLY A 333     -14.835  88.234  37.860  1.00  0.080          C  
ATOM   5166  O   GLY A 333     -14.005  87.327  37.701  1.00  0.120          O  
ATOM   5167  H   GLY A 333     -15.493  91.350  37.614  1.00  0.060          H  
ATOM   5168 1HA  GLY A 333     -13.293  89.682  38.242  1.00  0.080          H  
ATOM   5169 2HA  GLY A 333     -14.736  89.902  39.216  1.00  0.080          H  
ATOM   5170  N   LEU A 334     -16.159  88.052  37.730  1.00  0.060          N  
ATOM   5171  CA  LEU A 334     -16.729  86.749  37.416  1.00  0.070          C  
ATOM   5172  C   LEU A 334     -16.310  86.262  36.044  1.00  0.060          C  
ATOM   5173  O   LEU A 334     -16.103  85.061  35.860  1.00  0.090          O  
ATOM   5174  CB  LEU A 334     -18.255  86.746  37.570  1.00  0.090          C  
ATOM   5175  CG  LEU A 334     -18.996  85.366  37.284  1.00  0.090          C  
ATOM   5176  CD1 LEU A 334     -18.462  84.241  38.186  1.00  0.090          C  
ATOM   5177  CD2 LEU A 334     -20.491  85.561  37.534  1.00  0.090          C  
ATOM   5178  H   LEU A 334     -16.792  88.847  37.865  1.00  0.070          H  
ATOM   5179  HA  LEU A 334     -16.339  86.056  38.150  1.00  0.080          H  
ATOM   5180 1HB  LEU A 334     -18.499  87.061  38.584  1.00  0.110          H  
ATOM   5181 2HB  LEU A 334     -18.659  87.496  36.881  1.00  0.110          H  
ATOM   5182  HG  LEU A 334     -18.834  85.069  36.260  1.00  0.110          H  
ATOM   5183 1HD1 LEU A 334     -19.000  83.315  37.968  1.00  0.110          H  
ATOM   5184 2HD1 LEU A 334     -17.411  84.080  37.989  1.00  0.110          H  
ATOM   5185 3HD1 LEU A 334     -18.597  84.507  39.216  1.00  0.110          H  
ATOM   5186 1HD2 LEU A 334     -21.017  84.629  37.327  1.00  0.110          H  
ATOM   5187 2HD2 LEU A 334     -20.645  85.848  38.575  1.00  0.110          H  
ATOM   5188 3HD2 LEU A 334     -20.868  86.343  36.874  1.00  0.110          H  
ATOM   5189  N   TYR A 335     -16.222  87.157  35.061  1.00  0.050          N  
ATOM   5190  CA  TYR A 335     -15.806  86.754  33.729  1.00  0.050          C  
ATOM   5191  C   TYR A 335     -14.436  86.080  33.799  1.00  0.080          C  
ATOM   5192  O   TYR A 335     -14.265  84.958  33.306  1.00  0.100          O  
ATOM   5193  CB  TYR A 335     -15.796  87.954  32.781  1.00  0.070          C  
ATOM   5194  CG  TYR A 335     -15.291  87.654  31.377  1.00  0.070          C  
ATOM   5195  CD1 TYR A 335     -16.107  86.982  30.486  1.00  0.070          C  
ATOM   5196  CD2 TYR A 335     -14.030  88.078  30.974  1.00  0.070          C  
ATOM   5197  CE1 TYR A 335     -15.672  86.712  29.208  1.00  0.070          C  
ATOM   5198  CE2 TYR A 335     -13.601  87.820  29.686  1.00  0.070          C  
ATOM   5199  CZ  TYR A 335     -14.420  87.133  28.808  1.00  0.070          C  
ATOM   5200  OH  TYR A 335     -13.996  86.869  27.526  1.00  0.070          O  
ATOM   5201  H   TYR A 335     -16.456  88.137  35.243  1.00  0.060          H  
ATOM   5202  HA  TYR A 335     -16.521  86.031  33.362  1.00  0.060          H  
ATOM   5203 1HB  TYR A 335     -16.808  88.356  32.703  1.00  0.080          H  
ATOM   5204 2HB  TYR A 335     -15.172  88.742  33.207  1.00  0.080          H  
ATOM   5205  HD1 TYR A 335     -17.097  86.663  30.798  1.00  0.080          H  
ATOM   5206  HD2 TYR A 335     -13.384  88.617  31.669  1.00  0.080          H  
ATOM   5207  HE1 TYR A 335     -16.320  86.174  28.515  1.00  0.080          H  
ATOM   5208  HE2 TYR A 335     -12.621  88.154  29.363  1.00  0.080          H  
ATOM   5209  HH  TYR A 335     -14.669  86.353  27.065  1.00  0.080          H  
ATOM   5210  N   ARG A 336     -13.464  86.743  34.450  1.00  0.090          N  
ATOM   5211  CA  ARG A 336     -12.134  86.164  34.579  1.00  0.150          C  
ATOM   5212  C   ARG A 336     -12.188  84.850  35.345  1.00  0.210          C  
ATOM   5213  O   ARG A 336     -11.578  83.860  34.933  1.00  0.280          O  
ATOM   5214  CB  ARG A 336     -11.184  87.114  35.310  1.00  0.190          C  
ATOM   5215  CG  ARG A 336      -9.689  86.695  35.299  1.00  0.190          C  
ATOM   5216  CD  ARG A 336      -9.269  85.937  36.520  1.00  0.190          C  
ATOM   5217  NE  ARG A 336      -7.860  85.576  36.462  1.00  0.190          N  
ATOM   5218  CZ  ARG A 336      -7.218  84.785  37.354  1.00  0.190          C  
ATOM   5219  NH1 ARG A 336      -7.851  84.277  38.387  1.00  0.190          N  
ATOM   5220  NH2 ARG A 336      -5.944  84.529  37.188  1.00  0.190          N  
ATOM   5221  H   ARG A 336     -13.661  87.676  34.837  1.00  0.110          H  
ATOM   5222  HA  ARG A 336     -11.745  85.972  33.581  1.00  0.180          H  
ATOM   5223 1HB  ARG A 336     -11.253  88.104  34.860  1.00  0.220          H  
ATOM   5224 2HB  ARG A 336     -11.499  87.212  36.353  1.00  0.220          H  
ATOM   5225 1HG  ARG A 336      -9.507  86.064  34.442  1.00  0.220          H  
ATOM   5226 2HG  ARG A 336      -9.067  87.588  35.220  1.00  0.220          H  
ATOM   5227 1HD  ARG A 336      -9.436  86.558  37.397  1.00  0.220          H  
ATOM   5228 2HD  ARG A 336      -9.833  85.022  36.615  1.00  0.220          H  
ATOM   5229  HE  ARG A 336      -7.322  85.936  35.680  1.00  0.220          H  
ATOM   5230 1HH1 ARG A 336      -8.824  84.488  38.544  1.00  0.220          H  
ATOM   5231 2HH1 ARG A 336      -7.355  83.708  39.057  1.00  0.220          H  
ATOM   5232 1HH2 ARG A 336      -5.460  84.934  36.403  1.00  0.220          H  
ATOM   5233 2HH2 ARG A 336      -5.452  83.945  37.851  1.00  0.220          H  
ATOM   5234  N   LEU A 337     -12.916  84.839  36.462  1.00  0.220          N  
ATOM   5235  CA  LEU A 337     -13.013  83.665  37.308  1.00  0.270          C  
ATOM   5236  C   LEU A 337     -13.545  82.475  36.533  1.00  0.180          C  
ATOM   5237  O   LEU A 337     -13.009  81.366  36.636  1.00  0.140          O  
ATOM   5238  CB  LEU A 337     -13.968  83.970  38.478  1.00  0.360          C  
ATOM   5239  CG  LEU A 337     -14.259  82.850  39.496  1.00  0.360          C  
ATOM   5240  CD1 LEU A 337     -12.997  82.454  40.243  1.00  0.360          C  
ATOM   5241  CD2 LEU A 337     -15.342  83.323  40.447  1.00  0.360          C  
ATOM   5242  H   LEU A 337     -13.394  85.695  36.764  1.00  0.260          H  
ATOM   5243  HA  LEU A 337     -12.020  83.434  37.681  1.00  0.320          H  
ATOM   5244 1HB  LEU A 337     -13.583  84.834  39.020  1.00  0.430          H  
ATOM   5245 2HB  LEU A 337     -14.915  84.248  38.051  1.00  0.430          H  
ATOM   5246  HG  LEU A 337     -14.613  81.978  38.967  1.00  0.430          H  
ATOM   5247 1HD1 LEU A 337     -13.236  81.654  40.946  1.00  0.430          H  
ATOM   5248 2HD1 LEU A 337     -12.245  82.095  39.542  1.00  0.430          H  
ATOM   5249 3HD1 LEU A 337     -12.609  83.315  40.788  1.00  0.430          H  
ATOM   5250 1HD2 LEU A 337     -15.566  82.517  41.127  1.00  0.430          H  
ATOM   5251 2HD2 LEU A 337     -14.998  84.200  40.998  1.00  0.430          H  
ATOM   5252 3HD2 LEU A 337     -16.230  83.574  39.894  1.00  0.430          H  
ATOM   5253  N   THR A 338     -14.595  82.708  35.754  1.00  0.150          N  
ATOM   5254  CA  THR A 338     -15.225  81.677  34.970  1.00  0.090          C  
ATOM   5255  C   THR A 338     -14.269  81.150  33.914  1.00  0.090          C  
ATOM   5256  O   THR A 338     -14.099  79.938  33.792  1.00  0.080          O  
ATOM   5257  CB  THR A 338     -16.508  82.193  34.311  1.00  0.150          C  
ATOM   5258  OG1 THR A 338     -17.405  82.661  35.323  1.00  0.150          O  
ATOM   5259  CG2 THR A 338     -17.170  81.035  33.567  1.00  0.150          C  
ATOM   5260  H   THR A 338     -14.999  83.639  35.742  1.00  0.180          H  
ATOM   5261  HA  THR A 338     -15.478  80.853  35.624  1.00  0.110          H  
ATOM   5262  HB  THR A 338     -16.275  83.009  33.633  1.00  0.180          H  
ATOM   5263  HG1 THR A 338     -17.074  83.540  35.637  1.00  0.180          H  
ATOM   5264 1HG2 THR A 338     -18.078  81.371  33.111  1.00  0.180          H  
ATOM   5265 2HG2 THR A 338     -16.510  80.676  32.798  1.00  0.180          H  
ATOM   5266 3HG2 THR A 338     -17.394  80.225  34.258  1.00  0.180          H  
ATOM   5267  N   LEU A 339     -13.572  82.028  33.184  1.00  0.100          N  
ATOM   5268  CA  LEU A 339     -12.680  81.512  32.153  1.00  0.090          C  
ATOM   5269  C   LEU A 339     -11.632  80.607  32.761  1.00  0.080          C  
ATOM   5270  O   LEU A 339     -11.394  79.498  32.279  1.00  0.080          O  
ATOM   5271  CB  LEU A 339     -11.915  82.643  31.453  1.00  0.130          C  
ATOM   5272  CG  LEU A 339     -12.667  83.585  30.514  1.00  0.130          C  
ATOM   5273  CD1 LEU A 339     -11.751  84.691  30.161  1.00  0.130          C  
ATOM   5274  CD2 LEU A 339     -13.097  82.867  29.249  1.00  0.130          C  
ATOM   5275  H   LEU A 339     -13.711  83.037  33.309  1.00  0.120          H  
ATOM   5276  HA  LEU A 339     -13.266  80.940  31.439  1.00  0.110          H  
ATOM   5277 1HB  LEU A 339     -11.483  83.272  32.239  1.00  0.160          H  
ATOM   5278 2HB  LEU A 339     -11.092  82.209  30.900  1.00  0.160          H  
ATOM   5279  HG  LEU A 339     -13.540  84.003  31.020  1.00  0.160          H  
ATOM   5280 1HD1 LEU A 339     -12.257  85.373  29.499  1.00  0.160          H  
ATOM   5281 2HD1 LEU A 339     -11.454  85.213  31.074  1.00  0.160          H  
ATOM   5282 3HD1 LEU A 339     -10.866  84.297  29.662  1.00  0.160          H  
ATOM   5283 1HD2 LEU A 339     -13.607  83.579  28.602  1.00  0.160          H  
ATOM   5284 2HD2 LEU A 339     -12.226  82.463  28.732  1.00  0.160          H  
ATOM   5285 3HD2 LEU A 339     -13.764  82.074  29.496  1.00  0.160          H  
ATOM   5286  N   PHE A 340     -11.090  81.002  33.903  1.00  0.070          N  
ATOM   5287  CA  PHE A 340     -10.008  80.235  34.482  1.00  0.060          C  
ATOM   5288  C   PHE A 340     -10.461  79.117  35.399  1.00  0.050          C  
ATOM   5289  O   PHE A 340      -9.647  78.514  36.101  1.00  0.050          O  
ATOM   5290  CB  PHE A 340      -9.012  81.177  35.152  1.00  0.090          C  
ATOM   5291  CG  PHE A 340      -8.265  81.974  34.104  1.00  0.090          C  
ATOM   5292  CD1 PHE A 340      -8.622  83.263  33.810  1.00  0.090          C  
ATOM   5293  CD2 PHE A 340      -7.223  81.406  33.388  1.00  0.090          C  
ATOM   5294  CE1 PHE A 340      -7.986  83.978  32.841  1.00  0.090          C  
ATOM   5295  CE2 PHE A 340      -6.577  82.125  32.398  1.00  0.090          C  
ATOM   5296  CZ  PHE A 340      -6.967  83.413  32.126  1.00  0.090          C  
ATOM   5297  H   PHE A 340     -11.354  81.905  34.314  1.00  0.080          H  
ATOM   5298  HA  PHE A 340      -9.472  79.762  33.661  1.00  0.070          H  
ATOM   5299 1HB  PHE A 340      -9.547  81.872  35.806  1.00  0.110          H  
ATOM   5300 2HB  PHE A 340      -8.299  80.619  35.753  1.00  0.110          H  
ATOM   5301  HD1 PHE A 340      -9.419  83.715  34.351  1.00  0.110          H  
ATOM   5302  HD2 PHE A 340      -6.920  80.375  33.606  1.00  0.110          H  
ATOM   5303  HE1 PHE A 340      -8.295  84.999  32.642  1.00  0.110          H  
ATOM   5304  HE2 PHE A 340      -5.754  81.676  31.829  1.00  0.110          H  
ATOM   5305  HZ  PHE A 340      -6.463  83.981  31.351  1.00  0.110          H  
ATOM   5306  N   SER A 341     -11.756  78.789  35.349  1.00  0.060          N  
ATOM   5307  CA  SER A 341     -12.287  77.662  36.080  1.00  0.060          C  
ATOM   5308  C   SER A 341     -12.110  76.396  35.239  1.00  0.070          C  
ATOM   5309  O   SER A 341     -12.266  75.270  35.745  1.00  0.070          O  
ATOM   5310  CB  SER A 341     -13.743  77.899  36.420  1.00  0.080          C  
ATOM   5311  OG  SER A 341     -13.869  78.946  37.342  1.00  0.080          O  
ATOM   5312  H   SER A 341     -12.412  79.336  34.785  1.00  0.070          H  
ATOM   5313  HA  SER A 341     -11.726  77.550  37.008  1.00  0.070          H  
ATOM   5314 1HB  SER A 341     -14.293  78.142  35.515  1.00  0.100          H  
ATOM   5315 2HB  SER A 341     -14.178  76.997  36.822  1.00  0.100          H  
ATOM   5316  HG  SER A 341     -13.556  79.766  36.897  1.00  0.100          H  
ATOM   5317  N   SER A 342     -11.723  76.592  33.963  1.00  0.090          N  
ATOM   5318  CA  SER A 342     -11.491  75.508  33.016  1.00  0.090          C  
ATOM   5319  C   SER A 342     -10.031  75.426  32.605  1.00  0.090          C  
ATOM   5320  O   SER A 342      -9.318  76.431  32.532  1.00  0.090          O  
ATOM   5321  CB  SER A 342     -12.363  75.636  31.788  1.00  0.130          C  
ATOM   5322  OG  SER A 342     -12.019  74.641  30.841  1.00  0.130          O  
ATOM   5323  H   SER A 342     -11.601  77.552  33.623  1.00  0.110          H  
ATOM   5324  HA  SER A 342     -11.731  74.572  33.503  1.00  0.110          H  
ATOM   5325 1HB  SER A 342     -13.409  75.527  32.073  1.00  0.150          H  
ATOM   5326 2HB  SER A 342     -12.243  76.630  31.350  1.00  0.150          H  
ATOM   5327  HG  SER A 342     -12.748  74.626  30.203  1.00  0.150          H  
ATOM   5328  N   THR A 343      -9.585  74.204  32.320  1.00  0.090          N  
ATOM   5329  CA  THR A 343      -8.214  73.925  31.913  1.00  0.090          C  
ATOM   5330  C   THR A 343      -8.053  73.911  30.396  1.00  0.090          C  
ATOM   5331  O   THR A 343      -6.963  73.661  29.877  1.00  0.090          O  
ATOM   5332  CB  THR A 343      -7.759  72.579  32.498  1.00  0.130          C  
ATOM   5333  OG1 THR A 343      -8.602  71.530  31.994  1.00  0.130          O  
ATOM   5334  CG2 THR A 343      -7.878  72.626  34.016  1.00  0.130          C  
ATOM   5335  H   THR A 343     -10.223  73.421  32.385  1.00  0.110          H  
ATOM   5336  HA  THR A 343      -7.571  74.709  32.311  1.00  0.110          H  
ATOM   5337  HB  THR A 343      -6.726  72.381  32.215  1.00  0.150          H  
ATOM   5338  HG1 THR A 343      -8.368  71.350  31.074  1.00  0.150          H  
ATOM   5339 1HG2 THR A 343      -7.560  71.671  34.433  1.00  0.150          H  
ATOM   5340 2HG2 THR A 343      -7.242  73.422  34.402  1.00  0.150          H  
ATOM   5341 3HG2 THR A 343      -8.909  72.818  34.303  1.00  0.150          H  
ATOM   5342  N   MET A 344      -9.150  74.158  29.695  1.00  0.090          N  
ATOM   5343  CA  MET A 344      -9.175  74.199  28.241  1.00  0.090          C  
ATOM   5344  C   MET A 344      -8.621  75.540  27.758  1.00  0.090          C  
ATOM   5345  O   MET A 344      -8.613  76.526  28.509  1.00  0.080          O  
ATOM   5346  CB  MET A 344     -10.596  73.933  27.758  1.00  0.130          C  
ATOM   5347  CG  MET A 344     -11.113  72.504  28.067  1.00  0.130          C  
ATOM   5348  SD  MET A 344     -10.209  71.205  27.217  1.00  0.130          S  
ATOM   5349  CE  MET A 344     -10.785  71.439  25.529  1.00  0.130          C  
ATOM   5350  H   MET A 344     -10.007  74.351  30.210  1.00  0.110          H  
ATOM   5351  HA  MET A 344      -8.522  73.417  27.856  1.00  0.110          H  
ATOM   5352 1HB  MET A 344     -11.256  74.599  28.277  1.00  0.150          H  
ATOM   5353 2HB  MET A 344     -10.686  74.153  26.698  1.00  0.150          H  
ATOM   5354 1HG  MET A 344     -11.023  72.328  29.137  1.00  0.150          H  
ATOM   5355 2HG  MET A 344     -12.155  72.401  27.809  1.00  0.150          H  
ATOM   5356 1HE  MET A 344     -10.325  70.688  24.876  1.00  0.150          H  
ATOM   5357 2HE  MET A 344     -11.861  71.327  25.501  1.00  0.150          H  
ATOM   5358 3HE  MET A 344     -10.518  72.427  25.171  1.00  0.150          H  
ATOM   5359  N   SER A 345      -8.141  75.589  26.512  1.00  0.100          N  
ATOM   5360  CA  SER A 345      -7.611  76.831  25.949  1.00  0.080          C  
ATOM   5361  C   SER A 345      -8.700  77.891  25.942  1.00  0.060          C  
ATOM   5362  O   SER A 345      -9.887  77.563  25.816  1.00  0.070          O  
ATOM   5363  CB  SER A 345      -7.029  76.585  24.585  1.00  0.120          C  
ATOM   5364  OG  SER A 345      -5.941  75.708  24.671  1.00  0.120          O  
ATOM   5365  H   SER A 345      -8.127  74.758  25.939  1.00  0.120          H  
ATOM   5366  HA  SER A 345      -6.804  77.185  26.591  1.00  0.100          H  
ATOM   5367 1HB  SER A 345      -7.791  76.170  23.927  1.00  0.140          H  
ATOM   5368 2HB  SER A 345      -6.700  77.532  24.168  1.00  0.140          H  
ATOM   5369  HG  SER A 345      -5.530  75.710  23.806  1.00  0.140          H  
ATOM   5370  N   LYS A 346      -8.316  79.166  26.080  1.00  0.050          N  
ATOM   5371  CA  LYS A 346      -9.348  80.172  26.245  1.00  0.050          C  
ATOM   5372  C   LYS A 346     -10.043  80.676  25.003  1.00  0.030          C  
ATOM   5373  O   LYS A 346     -11.052  81.362  25.131  1.00  0.030          O  
ATOM   5374  CB  LYS A 346      -8.823  81.324  27.098  1.00  0.070          C  
ATOM   5375  CG  LYS A 346      -8.285  80.841  28.471  1.00  0.070          C  
ATOM   5376  CD  LYS A 346      -9.306  79.981  29.272  1.00  0.070          C  
ATOM   5377  CE  LYS A 346      -8.718  79.481  30.550  1.00  0.070          C  
ATOM   5378  NZ  LYS A 346      -7.657  78.483  30.308  1.00  0.070          N  
ATOM   5379  H   LYS A 346      -7.329  79.411  26.135  1.00  0.060          H  
ATOM   5380  HA  LYS A 346     -10.130  79.714  26.806  1.00  0.060          H  
ATOM   5381 1HB  LYS A 346      -8.015  81.834  26.577  1.00  0.080          H  
ATOM   5382 2HB  LYS A 346      -9.620  82.049  27.273  1.00  0.080          H  
ATOM   5383 1HG  LYS A 346      -7.377  80.269  28.306  1.00  0.080          H  
ATOM   5384 2HG  LYS A 346      -8.025  81.720  29.071  1.00  0.080          H  
ATOM   5385 1HD  LYS A 346     -10.215  80.540  29.478  1.00  0.080          H  
ATOM   5386 2HD  LYS A 346      -9.566  79.074  28.740  1.00  0.080          H  
ATOM   5387 1HE  LYS A 346      -8.329  80.301  31.107  1.00  0.080          H  
ATOM   5388 2HE  LYS A 346      -9.472  78.992  31.115  1.00  0.080          H  
ATOM   5389 1HZ  LYS A 346      -7.292  78.136  31.184  1.00  0.080          H  
ATOM   5390 2HZ  LYS A 346      -8.075  77.694  29.767  1.00  0.080          H  
ATOM   5391 3HZ  LYS A 346      -6.917  78.885  29.777  1.00  0.080          H  
ATOM   5392  N   GLY A 347      -9.571  80.365  23.794  1.00  0.040          N  
ATOM   5393  CA  GLY A 347     -10.341  80.772  22.634  1.00  0.040          C  
ATOM   5394  C   GLY A 347     -11.650  79.999  22.723  1.00  0.020          C  
ATOM   5395  O   GLY A 347     -12.747  80.577  22.746  1.00  0.020          O  
ATOM   5396  H   GLY A 347      -8.717  79.819  23.614  1.00  0.050          H  
ATOM   5397 1HA  GLY A 347     -10.527  81.846  22.642  1.00  0.050          H  
ATOM   5398 2HA  GLY A 347      -9.798  80.513  21.728  1.00  0.050          H  
ATOM   5399  N   THR A 348     -11.517  78.671  22.844  1.00  0.030          N  
ATOM   5400  CA  THR A 348     -12.651  77.761  22.962  1.00  0.040          C  
ATOM   5401  C   THR A 348     -13.508  78.095  24.189  1.00  0.050          C  
ATOM   5402  O   THR A 348     -14.731  78.203  24.071  1.00  0.050          O  
ATOM   5403  CB  THR A 348     -12.171  76.288  23.086  1.00  0.050          C  
ATOM   5404  OG1 THR A 348     -11.411  75.917  21.919  1.00  0.050          O  
ATOM   5405  CG2 THR A 348     -13.390  75.343  23.177  1.00  0.050          C  
ATOM   5406  H   THR A 348     -10.569  78.269  22.786  1.00  0.040          H  
ATOM   5407  HA  THR A 348     -13.273  77.857  22.079  1.00  0.050          H  
ATOM   5408  HB  THR A 348     -11.547  76.181  23.977  1.00  0.060          H  
ATOM   5409  HG1 THR A 348     -10.544  76.396  21.919  1.00  0.060          H  
ATOM   5410 1HG2 THR A 348     -13.051  74.320  23.261  1.00  0.060          H  
ATOM   5411 2HG2 THR A 348     -13.998  75.586  24.040  1.00  0.060          H  
ATOM   5412 3HG2 THR A 348     -13.982  75.450  22.280  1.00  0.060          H  
ATOM   5413  N   VAL A 349     -12.882  78.299  25.358  1.00  0.050          N  
ATOM   5414  CA  VAL A 349     -13.647  78.591  26.570  1.00  0.050          C  
ATOM   5415  C   VAL A 349     -14.395  79.934  26.470  1.00  0.030          C  
ATOM   5416  O   VAL A 349     -15.544  80.017  26.914  1.00  0.050          O  
ATOM   5417  CB  VAL A 349     -12.744  78.552  27.816  1.00  0.070          C  
ATOM   5418  CG1 VAL A 349     -13.466  78.987  29.009  1.00  0.070          C  
ATOM   5419  CG2 VAL A 349     -12.248  77.144  28.037  1.00  0.070          C  
ATOM   5420  H   VAL A 349     -11.862  78.187  25.411  1.00  0.060          H  
ATOM   5421  HA  VAL A 349     -14.389  77.802  26.688  1.00  0.060          H  
ATOM   5422  HB  VAL A 349     -11.945  79.218  27.676  1.00  0.080          H  
ATOM   5423 1HG1 VAL A 349     -12.801  78.952  29.877  1.00  0.080          H  
ATOM   5424 2HG1 VAL A 349     -13.842  79.981  28.894  1.00  0.080          H  
ATOM   5425 3HG1 VAL A 349     -14.277  78.300  29.143  1.00  0.080          H  
ATOM   5426 1HG2 VAL A 349     -11.593  77.118  28.910  1.00  0.080          H  
ATOM   5427 2HG2 VAL A 349     -13.098  76.491  28.200  1.00  0.080          H  
ATOM   5428 3HG2 VAL A 349     -11.700  76.805  27.173  1.00  0.080          H  
ATOM   5429  N   SER A 350     -13.748  80.995  25.957  1.00  0.020          N  
ATOM   5430  CA  SER A 350     -14.423  82.279  25.805  1.00  0.050          C  
ATOM   5431  C   SER A 350     -15.606  82.130  24.869  1.00  0.060          C  
ATOM   5432  O   SER A 350     -16.686  82.678  25.132  1.00  0.080          O  
ATOM   5433  CB  SER A 350     -13.513  83.346  25.246  1.00  0.060          C  
ATOM   5434  OG  SER A 350     -14.228  84.555  25.126  1.00  0.060          O  
ATOM   5435  H   SER A 350     -12.779  80.929  25.641  1.00  0.020          H  
ATOM   5436  HA  SER A 350     -14.793  82.599  26.776  1.00  0.060          H  
ATOM   5437 1HB  SER A 350     -12.650  83.482  25.897  1.00  0.070          H  
ATOM   5438 2HB  SER A 350     -13.140  83.037  24.264  1.00  0.070          H  
ATOM   5439  HG  SER A 350     -13.656  85.176  24.632  1.00  0.070          H  
ATOM   5440  N   ALA A 351     -15.408  81.420  23.740  1.00  0.020          N  
ATOM   5441  CA  ALA A 351     -16.489  81.212  22.795  1.00  0.040          C  
ATOM   5442  C   ALA A 351     -17.625  80.471  23.476  1.00  0.060          C  
ATOM   5443  O   ALA A 351     -18.790  80.799  23.248  1.00  0.100          O  
ATOM   5444  CB  ALA A 351     -16.010  80.435  21.587  1.00  0.050          C  
ATOM   5445  H   ALA A 351     -14.484  81.028  23.530  1.00  0.020          H  
ATOM   5446  HA  ALA A 351     -16.856  82.185  22.472  1.00  0.050          H  
ATOM   5447 1HB  ALA A 351     -16.828  80.300  20.886  1.00  0.060          H  
ATOM   5448 2HB  ALA A 351     -15.205  80.983  21.101  1.00  0.060          H  
ATOM   5449 3HB  ALA A 351     -15.641  79.461  21.907  1.00  0.060          H  
ATOM   5450  N   ALA A 352     -17.296  79.487  24.330  1.00  0.050          N  
ATOM   5451  CA  ALA A 352     -18.318  78.761  25.056  1.00  0.050          C  
ATOM   5452  C   ALA A 352     -19.095  79.702  25.965  1.00  0.050          C  
ATOM   5453  O   ALA A 352     -20.322  79.623  26.004  1.00  0.040          O  
ATOM   5454  CB  ALA A 352     -17.703  77.632  25.861  1.00  0.070          C  
ATOM   5455  H   ALA A 352     -16.315  79.208  24.419  1.00  0.060          H  
ATOM   5456  HA  ALA A 352     -19.009  78.340  24.335  1.00  0.060          H  
ATOM   5457 1HB  ALA A 352     -18.487  77.081  26.377  1.00  0.080          H  
ATOM   5458 2HB  ALA A 352     -17.167  76.964  25.191  1.00  0.080          H  
ATOM   5459 3HB  ALA A 352     -17.012  78.036  26.585  1.00  0.080          H  
ATOM   5460  N   MET A 353     -18.409  80.630  26.660  1.00  0.040          N  
ATOM   5461  CA  MET A 353     -19.139  81.566  27.516  1.00  0.040          C  
ATOM   5462  C   MET A 353     -20.056  82.430  26.683  1.00  0.040          C  
ATOM   5463  O   MET A 353     -21.195  82.704  27.076  1.00  0.040          O  
ATOM   5464  CB  MET A 353     -18.231  82.492  28.312  1.00  0.060          C  
ATOM   5465  CG  MET A 353     -17.441  81.833  29.378  1.00  0.060          C  
ATOM   5466  SD  MET A 353     -16.407  82.944  30.301  1.00  0.060          S  
ATOM   5467  CE  MET A 353     -17.617  83.870  31.231  1.00  0.060          C  
ATOM   5468  H   MET A 353     -17.383  80.621  26.631  1.00  0.050          H  
ATOM   5469  HA  MET A 353     -19.752  80.996  28.210  1.00  0.050          H  
ATOM   5470 1HB  MET A 353     -17.523  82.967  27.631  1.00  0.070          H  
ATOM   5471 2HB  MET A 353     -18.838  83.272  28.745  1.00  0.070          H  
ATOM   5472 1HG  MET A 353     -18.099  81.342  30.059  1.00  0.070          H  
ATOM   5473 2HG  MET A 353     -16.804  81.093  28.913  1.00  0.070          H  
ATOM   5474 1HE  MET A 353     -17.106  84.559  31.868  1.00  0.070          H  
ATOM   5475 2HE  MET A 353     -18.271  84.420  30.568  1.00  0.070          H  
ATOM   5476 3HE  MET A 353     -18.210  83.203  31.835  1.00  0.070          H  
ATOM   5477  N   GLY A 354     -19.558  82.850  25.520  1.00  0.050          N  
ATOM   5478  CA  GLY A 354     -20.305  83.664  24.586  1.00  0.050          C  
ATOM   5479  C   GLY A 354     -21.583  82.947  24.205  1.00  0.040          C  
ATOM   5480  O   GLY A 354     -22.671  83.504  24.338  1.00  0.040          O  
ATOM   5481  H   GLY A 354     -18.585  82.620  25.290  1.00  0.060          H  
ATOM   5482 1HA  GLY A 354     -20.531  84.631  25.032  1.00  0.060          H  
ATOM   5483 2HA  GLY A 354     -19.698  83.839  23.694  1.00  0.060          H  
ATOM   5484  N   MET A 355     -21.459  81.706  23.736  1.00  0.050          N  
ATOM   5485  CA  MET A 355     -22.609  80.927  23.306  1.00  0.040          C  
ATOM   5486  C   MET A 355     -23.619  80.693  24.415  1.00  0.060          C  
ATOM   5487  O   MET A 355     -24.827  80.762  24.167  1.00  0.090          O  
ATOM   5488  CB  MET A 355     -22.134  79.625  22.693  1.00  0.060          C  
ATOM   5489  CG  MET A 355     -21.468  79.821  21.335  1.00  0.060          C  
ATOM   5490  SD  MET A 355     -21.089  78.295  20.493  1.00  0.060          S  
ATOM   5491  CE  MET A 355     -19.621  77.759  21.344  1.00  0.060          C  
ATOM   5492  H   MET A 355     -20.516  81.311  23.662  1.00  0.060          H  
ATOM   5493  HA  MET A 355     -23.123  81.485  22.541  1.00  0.050          H  
ATOM   5494 1HB  MET A 355     -21.414  79.163  23.369  1.00  0.070          H  
ATOM   5495 2HB  MET A 355     -22.972  78.941  22.578  1.00  0.070          H  
ATOM   5496 1HG  MET A 355     -22.125  80.407  20.698  1.00  0.070          H  
ATOM   5497 2HG  MET A 355     -20.545  80.382  21.464  1.00  0.070          H  
ATOM   5498 1HE  MET A 355     -19.285  76.826  20.904  1.00  0.070          H  
ATOM   5499 2HE  MET A 355     -18.836  78.514  21.250  1.00  0.070          H  
ATOM   5500 3HE  MET A 355     -19.844  77.597  22.384  1.00  0.070          H  
ATOM   5501  N   ILE A 356     -23.140  80.451  25.635  1.00  0.050          N  
ATOM   5502  CA  ILE A 356     -24.022  80.247  26.774  1.00  0.060          C  
ATOM   5503  C   ILE A 356     -24.806  81.531  27.040  1.00  0.050          C  
ATOM   5504  O   ILE A 356     -26.028  81.487  27.234  1.00  0.060          O  
ATOM   5505  CB  ILE A 356     -23.199  79.811  28.007  1.00  0.080          C  
ATOM   5506  CG1 ILE A 356     -22.630  78.374  27.730  1.00  0.080          C  
ATOM   5507  CG2 ILE A 356     -24.086  79.843  29.288  1.00  0.080          C  
ATOM   5508  CD1 ILE A 356     -21.513  77.933  28.660  1.00  0.080          C  
ATOM   5509  H   ILE A 356     -22.126  80.361  25.762  1.00  0.060          H  
ATOM   5510  HA  ILE A 356     -24.727  79.457  26.533  1.00  0.070          H  
ATOM   5511  HB  ILE A 356     -22.349  80.480  28.132  1.00  0.100          H  
ATOM   5512 1HG1 ILE A 356     -23.448  77.662  27.826  1.00  0.100          H  
ATOM   5513 2HG1 ILE A 356     -22.265  78.330  26.711  1.00  0.100          H  
ATOM   5514 1HG2 ILE A 356     -23.516  79.527  30.147  1.00  0.100          H  
ATOM   5515 2HG2 ILE A 356     -24.457  80.852  29.469  1.00  0.100          H  
ATOM   5516 3HG2 ILE A 356     -24.928  79.170  29.148  1.00  0.100          H  
ATOM   5517 1HD1 ILE A 356     -21.197  76.930  28.388  1.00  0.100          H  
ATOM   5518 2HD1 ILE A 356     -20.670  78.616  28.556  1.00  0.100          H  
ATOM   5519 3HD1 ILE A 356     -21.855  77.934  29.670  1.00  0.100          H  
ATOM   5520  N   SER A 357     -24.110  82.669  27.051  1.00  0.030          N  
ATOM   5521  CA  SER A 357     -24.739  83.961  27.255  1.00  0.020          C  
ATOM   5522  C   SER A 357     -25.749  84.282  26.151  1.00  0.020          C  
ATOM   5523  O   SER A 357     -26.849  84.755  26.444  1.00  0.050          O  
ATOM   5524  CB  SER A 357     -23.689  85.047  27.325  1.00  0.030          C  
ATOM   5525  OG  SER A 357     -24.275  86.305  27.526  1.00  0.030          O  
ATOM   5526  H   SER A 357     -23.093  82.638  26.929  1.00  0.040          H  
ATOM   5527  HA  SER A 357     -25.268  83.933  28.206  1.00  0.020          H  
ATOM   5528 1HB  SER A 357     -22.995  84.826  28.136  1.00  0.040          H  
ATOM   5529 2HB  SER A 357     -23.114  85.053  26.401  1.00  0.040          H  
ATOM   5530  HG  SER A 357     -23.546  86.924  27.561  1.00  0.040          H  
ATOM   5531  N   MET A 358     -25.387  84.034  24.877  1.00  0.040          N  
ATOM   5532  CA  MET A 358     -26.276  84.307  23.746  1.00  0.050          C  
ATOM   5533  C   MET A 358     -27.550  83.479  23.841  1.00  0.070          C  
ATOM   5534  O   MET A 358     -28.641  83.984  23.544  1.00  0.120          O  
ATOM   5535  CB  MET A 358     -25.555  84.045  22.424  1.00  0.070          C  
ATOM   5536  CG  MET A 358     -24.479  85.076  22.086  1.00  0.070          C  
ATOM   5537  SD  MET A 358     -23.773  84.899  20.436  1.00  0.070          S  
ATOM   5538  CE  MET A 358     -22.683  83.498  20.490  1.00  0.070          C  
ATOM   5539  H   MET A 358     -24.450  83.672  24.698  1.00  0.050          H  
ATOM   5540  HA  MET A 358     -26.560  85.357  23.783  1.00  0.060          H  
ATOM   5541 1HB  MET A 358     -25.080  83.068  22.471  1.00  0.080          H  
ATOM   5542 2HB  MET A 358     -26.278  84.024  21.608  1.00  0.080          H  
ATOM   5543 1HG  MET A 358     -24.923  86.069  22.155  1.00  0.080          H  
ATOM   5544 2HG  MET A 358     -23.681  85.030  22.805  1.00  0.080          H  
ATOM   5545 1HE  MET A 358     -22.208  83.374  19.514  1.00  0.080          H  
ATOM   5546 2HE  MET A 358     -21.914  83.651  21.252  1.00  0.080          H  
ATOM   5547 3HE  MET A 358     -23.256  82.620  20.709  1.00  0.080          H  
ATOM   5548  N   PHE A 359     -27.411  82.212  24.256  1.00  0.070          N  
ATOM   5549  CA  PHE A 359     -28.530  81.304  24.460  1.00  0.120          C  
ATOM   5550  C   PHE A 359     -29.485  81.880  25.498  1.00  0.120          C  
ATOM   5551  O   PHE A 359     -30.691  82.015  25.238  1.00  0.150          O  
ATOM   5552  CB  PHE A 359     -27.996  79.939  24.905  1.00  0.150          C  
ATOM   5553  CG  PHE A 359     -29.005  78.901  25.246  1.00  0.150          C  
ATOM   5554  CD1 PHE A 359     -29.630  78.168  24.255  1.00  0.150          C  
ATOM   5555  CD2 PHE A 359     -29.312  78.634  26.573  1.00  0.150          C  
ATOM   5556  CE1 PHE A 359     -30.539  77.187  24.580  1.00  0.150          C  
ATOM   5557  CE2 PHE A 359     -30.220  77.658  26.900  1.00  0.150          C  
ATOM   5558  CZ  PHE A 359     -30.833  76.931  25.903  1.00  0.150          C  
ATOM   5559  H   PHE A 359     -26.467  81.841  24.407  1.00  0.080          H  
ATOM   5560  HA  PHE A 359     -29.065  81.189  23.518  1.00  0.140          H  
ATOM   5561 1HB  PHE A 359     -27.355  79.543  24.119  1.00  0.180          H  
ATOM   5562 2HB  PHE A 359     -27.364  80.074  25.768  1.00  0.180          H  
ATOM   5563  HD1 PHE A 359     -29.392  78.369  23.211  1.00  0.180          H  
ATOM   5564  HD2 PHE A 359     -28.819  79.205  27.361  1.00  0.180          H  
ATOM   5565  HE1 PHE A 359     -31.026  76.612  23.791  1.00  0.180          H  
ATOM   5566  HE2 PHE A 359     -30.453  77.456  27.945  1.00  0.180          H  
ATOM   5567  HZ  PHE A 359     -31.553  76.155  26.160  1.00  0.180          H  
ATOM   5568  N   ILE A 360     -28.934  82.268  26.664  1.00  0.090          N  
ATOM   5569  CA  ILE A 360     -29.743  82.836  27.733  1.00  0.090          C  
ATOM   5570  C   ILE A 360     -30.396  84.124  27.304  1.00  0.100          C  
ATOM   5571  O   ILE A 360     -31.584  84.305  27.549  1.00  0.130          O  
ATOM   5572  CB  ILE A 360     -28.940  83.062  29.038  1.00  0.130          C  
ATOM   5573  CG1 ILE A 360     -28.565  81.693  29.642  1.00  0.130          C  
ATOM   5574  CG2 ILE A 360     -29.760  83.942  30.063  1.00  0.130          C  
ATOM   5575  CD1 ILE A 360     -27.540  81.741  30.744  1.00  0.130          C  
ATOM   5576  H   ILE A 360     -27.926  82.137  26.806  1.00  0.110          H  
ATOM   5577  HA  ILE A 360     -30.537  82.124  27.960  1.00  0.110          H  
ATOM   5578  HB  ILE A 360     -28.004  83.574  28.793  1.00  0.150          H  
ATOM   5579 1HG1 ILE A 360     -29.471  81.242  30.047  1.00  0.150          H  
ATOM   5580 2HG1 ILE A 360     -28.181  81.052  28.851  1.00  0.150          H  
ATOM   5581 1HG2 ILE A 360     -29.188  84.100  30.965  1.00  0.150          H  
ATOM   5582 2HG2 ILE A 360     -29.990  84.915  29.632  1.00  0.150          H  
ATOM   5583 3HG2 ILE A 360     -30.691  83.434  30.316  1.00  0.150          H  
ATOM   5584 1HD1 ILE A 360     -27.368  80.745  31.098  1.00  0.150          H  
ATOM   5585 2HD1 ILE A 360     -26.614  82.149  30.359  1.00  0.150          H  
ATOM   5586 3HD1 ILE A 360     -27.883  82.346  31.578  1.00  0.150          H  
ATOM   5587  N   TYR A 361     -29.646  85.045  26.701  1.00  0.080          N  
ATOM   5588  CA  TYR A 361     -30.269  86.276  26.272  1.00  0.120          C  
ATOM   5589  C   TYR A 361     -31.373  86.043  25.274  1.00  0.150          C  
ATOM   5590  O   TYR A 361     -32.455  86.600  25.420  1.00  0.220          O  
ATOM   5591  CB  TYR A 361     -29.303  87.310  25.734  1.00  0.150          C  
ATOM   5592  CG  TYR A 361     -30.095  88.487  25.155  1.00  0.150          C  
ATOM   5593  CD1 TYR A 361     -30.804  89.335  25.997  1.00  0.150          C  
ATOM   5594  CD2 TYR A 361     -30.115  88.712  23.789  1.00  0.150          C  
ATOM   5595  CE1 TYR A 361     -31.527  90.382  25.475  1.00  0.150          C  
ATOM   5596  CE2 TYR A 361     -30.834  89.771  23.275  1.00  0.150          C  
ATOM   5597  CZ  TYR A 361     -31.538  90.602  24.117  1.00  0.150          C  
ATOM   5598  OH  TYR A 361     -32.246  91.665  23.606  1.00  0.150          O  
ATOM   5599  H   TYR A 361     -28.651  84.881  26.539  1.00  0.100          H  
ATOM   5600  HA  TYR A 361     -30.726  86.719  27.146  1.00  0.140          H  
ATOM   5601 1HB  TYR A 361     -28.653  87.672  26.530  1.00  0.180          H  
ATOM   5602 2HB  TYR A 361     -28.681  86.872  24.950  1.00  0.180          H  
ATOM   5603  HD1 TYR A 361     -30.795  89.169  27.070  1.00  0.180          H  
ATOM   5604  HD2 TYR A 361     -29.562  88.052  23.119  1.00  0.180          H  
ATOM   5605  HE1 TYR A 361     -32.089  91.041  26.140  1.00  0.180          H  
ATOM   5606  HE2 TYR A 361     -30.847  89.948  22.201  1.00  0.180          H  
ATOM   5607  HH  TYR A 361     -32.742  92.089  24.314  1.00  0.180          H  
ATOM   5608  N   THR A 362     -31.127  85.251  24.233  1.00  0.100          N  
ATOM   5609  CA  THR A 362     -32.142  85.080  23.208  1.00  0.100          C  
ATOM   5610  C   THR A 362     -33.441  84.562  23.810  1.00  0.100          C  
ATOM   5611  O   THR A 362     -34.511  85.143  23.600  1.00  0.120          O  
ATOM   5612  CB  THR A 362     -31.671  84.082  22.130  1.00  0.140          C  
ATOM   5613  OG1 THR A 362     -30.470  84.572  21.514  1.00  0.140          O  
ATOM   5614  CG2 THR A 362     -32.766  83.927  21.053  1.00  0.140          C  
ATOM   5615  H   THR A 362     -30.228  84.779  24.136  1.00  0.120          H  
ATOM   5616  HA  THR A 362     -32.331  86.047  22.744  1.00  0.120          H  
ATOM   5617  HB  THR A 362     -31.463  83.112  22.591  1.00  0.170          H  
ATOM   5618  HG1 THR A 362     -29.727  84.489  22.160  1.00  0.170          H  
ATOM   5619 1HG2 THR A 362     -32.422  83.230  20.293  1.00  0.170          H  
ATOM   5620 2HG2 THR A 362     -33.690  83.547  21.495  1.00  0.170          H  
ATOM   5621 3HG2 THR A 362     -32.961  84.896  20.596  1.00  0.170          H  
ATOM   5622  N   LEU A 363     -33.357  83.482  24.581  1.00  0.100          N  
ATOM   5623  CA  LEU A 363     -34.558  82.925  25.173  1.00  0.090          C  
ATOM   5624  C   LEU A 363     -35.122  83.847  26.235  1.00  0.070          C  
ATOM   5625  O   LEU A 363     -36.340  83.998  26.371  1.00  0.090          O  
ATOM   5626  CB  LEU A 363     -34.225  81.570  25.784  1.00  0.130          C  
ATOM   5627  CG  LEU A 363     -33.855  80.455  24.789  1.00  0.130          C  
ATOM   5628  CD1 LEU A 363     -33.352  79.285  25.569  1.00  0.130          C  
ATOM   5629  CD2 LEU A 363     -35.074  80.052  23.938  1.00  0.130          C  
ATOM   5630  H   LEU A 363     -32.447  83.033  24.741  1.00  0.120          H  
ATOM   5631  HA  LEU A 363     -35.312  82.822  24.396  1.00  0.110          H  
ATOM   5632 1HB  LEU A 363     -33.369  81.707  26.452  1.00  0.160          H  
ATOM   5633 2HB  LEU A 363     -35.073  81.236  26.375  1.00  0.160          H  
ATOM   5634  HG  LEU A 363     -33.049  80.799  24.136  1.00  0.160          H  
ATOM   5635 1HD1 LEU A 363     -33.074  78.497  24.880  1.00  0.160          H  
ATOM   5636 2HD1 LEU A 363     -32.477  79.589  26.151  1.00  0.160          H  
ATOM   5637 3HD1 LEU A 363     -34.126  78.923  26.239  1.00  0.160          H  
ATOM   5638 1HD2 LEU A 363     -34.784  79.254  23.257  1.00  0.160          H  
ATOM   5639 2HD2 LEU A 363     -35.874  79.697  24.589  1.00  0.160          H  
ATOM   5640 3HD2 LEU A 363     -35.439  80.896  23.352  1.00  0.160          H  
ATOM   5641  N   GLY A 364     -34.225  84.476  26.985  1.00  0.060          N  
ATOM   5642  CA  GLY A 364     -34.541  85.370  28.066  1.00  0.080          C  
ATOM   5643  C   GLY A 364     -35.395  86.522  27.592  1.00  0.120          C  
ATOM   5644  O   GLY A 364     -36.431  86.800  28.195  1.00  0.120          O  
ATOM   5645  H   GLY A 364     -33.235  84.324  26.828  1.00  0.070          H  
ATOM   5646 1HA  GLY A 364     -35.050  84.822  28.856  1.00  0.100          H  
ATOM   5647 2HA  GLY A 364     -33.606  85.747  28.473  1.00  0.100          H  
ATOM   5648  N   ILE A 365     -34.964  87.212  26.534  1.00  0.150          N  
ATOM   5649  CA  ILE A 365     -35.735  88.331  26.029  1.00  0.200          C  
ATOM   5650  C   ILE A 365     -37.088  87.904  25.503  1.00  0.200          C  
ATOM   5651  O   ILE A 365     -38.068  88.627  25.700  1.00  0.260          O  
ATOM   5652  CB  ILE A 365     -34.973  89.140  24.942  1.00  0.260          C  
ATOM   5653  CG1 ILE A 365     -35.724  90.441  24.587  1.00  0.260          C  
ATOM   5654  CG2 ILE A 365     -34.704  88.354  23.668  1.00  0.260          C  
ATOM   5655  CD1 ILE A 365     -35.827  91.420  25.676  1.00  0.260          C  
ATOM   5656  H   ILE A 365     -34.085  86.943  26.094  1.00  0.180          H  
ATOM   5657  HA  ILE A 365     -35.903  88.986  26.873  1.00  0.240          H  
ATOM   5658  HB  ILE A 365     -34.033  89.418  25.359  1.00  0.310          H  
ATOM   5659 1HG1 ILE A 365     -35.200  90.919  23.761  1.00  0.310          H  
ATOM   5660 2HG1 ILE A 365     -36.728  90.195  24.258  1.00  0.310          H  
ATOM   5661 1HG2 ILE A 365     -34.130  88.975  22.983  1.00  0.310          H  
ATOM   5662 2HG2 ILE A 365     -34.136  87.485  23.903  1.00  0.310          H  
ATOM   5663 3HG2 ILE A 365     -35.628  88.063  23.184  1.00  0.310          H  
ATOM   5664 1HD1 ILE A 365     -36.347  92.291  25.317  1.00  0.310          H  
ATOM   5665 2HD1 ILE A 365     -36.369  91.034  26.530  1.00  0.310          H  
ATOM   5666 3HD1 ILE A 365     -34.828  91.678  25.954  1.00  0.310          H  
ATOM   5667  N   GLU A 366     -37.182  86.731  24.861  1.00  0.170          N  
ATOM   5668  CA  GLU A 366     -38.485  86.296  24.386  1.00  0.190          C  
ATOM   5669  C   GLU A 366     -39.447  86.129  25.566  1.00  0.100          C  
ATOM   5670  O   GLU A 366     -40.611  86.554  25.492  1.00  0.120          O  
ATOM   5671  CB  GLU A 366     -38.366  84.966  23.627  1.00  0.260          C  
ATOM   5672  CG  GLU A 366     -37.659  85.047  22.271  1.00  0.260          C  
ATOM   5673  CD  GLU A 366     -37.458  83.683  21.631  1.00  0.260          C  
ATOM   5674  OE1 GLU A 366     -37.768  82.700  22.266  1.00  0.260          O  
ATOM   5675  OE2 GLU A 366     -36.996  83.630  20.516  1.00  0.260          O  
ATOM   5676  H   GLU A 366     -36.338  86.182  24.653  1.00  0.200          H  
ATOM   5677  HA  GLU A 366     -38.884  87.057  23.716  1.00  0.230          H  
ATOM   5678 1HB  GLU A 366     -37.811  84.257  24.240  1.00  0.310          H  
ATOM   5679 2HB  GLU A 366     -39.358  84.550  23.467  1.00  0.310          H  
ATOM   5680 1HG  GLU A 366     -38.255  85.665  21.603  1.00  0.310          H  
ATOM   5681 2HG  GLU A 366     -36.696  85.532  22.400  1.00  0.310          H  
ATOM   5682  N   VAL A 367     -38.941  85.553  26.670  1.00  0.030          N  
ATOM   5683  CA  VAL A 367     -39.740  85.359  27.875  1.00  0.040          C  
ATOM   5684  C   VAL A 367     -40.077  86.686  28.526  1.00  0.090          C  
ATOM   5685  O   VAL A 367     -41.203  86.867  28.987  1.00  0.110          O  
ATOM   5686  CB  VAL A 367     -39.054  84.444  28.905  1.00  0.050          C  
ATOM   5687  CG1 VAL A 367     -39.882  84.422  30.228  1.00  0.050          C  
ATOM   5688  CG2 VAL A 367     -38.943  83.047  28.335  1.00  0.050          C  
ATOM   5689  H   VAL A 367     -37.981  85.185  26.625  1.00  0.040          H  
ATOM   5690  HA  VAL A 367     -40.671  84.876  27.584  1.00  0.050          H  
ATOM   5691  HB  VAL A 367     -38.058  84.830  29.126  1.00  0.060          H  
ATOM   5692 1HG1 VAL A 367     -39.395  83.769  30.946  1.00  0.060          H  
ATOM   5693 2HG1 VAL A 367     -39.958  85.420  30.657  1.00  0.060          H  
ATOM   5694 3HG1 VAL A 367     -40.884  84.046  30.022  1.00  0.060          H  
ATOM   5695 1HG2 VAL A 367     -38.451  82.398  29.056  1.00  0.060          H  
ATOM   5696 2HG2 VAL A 367     -39.939  82.665  28.118  1.00  0.060          H  
ATOM   5697 3HG2 VAL A 367     -38.363  83.070  27.419  1.00  0.060          H  
ATOM   5698  N   GLY A 368     -39.098  87.582  28.622  1.00  0.110          N  
ATOM   5699  CA  GLY A 368     -39.273  88.895  29.217  1.00  0.150          C  
ATOM   5700  C   GLY A 368     -40.417  89.636  28.541  1.00  0.140          C  
ATOM   5701  O   GLY A 368     -41.307  90.170  29.221  1.00  0.160          O  
ATOM   5702  H   GLY A 368     -38.173  87.337  28.270  1.00  0.130          H  
ATOM   5703 1HA  GLY A 368     -39.469  88.792  30.283  1.00  0.180          H  
ATOM   5704 2HA  GLY A 368     -38.348  89.464  29.104  1.00  0.180          H  
ATOM   5705  N   LYS A 369     -40.392  89.693  27.202  1.00  0.120          N  
ATOM   5706  CA  LYS A 369     -41.454  90.358  26.463  1.00  0.120          C  
ATOM   5707  C   LYS A 369     -42.799  89.694  26.702  1.00  0.120          C  
ATOM   5708  O   LYS A 369     -43.794  90.388  26.932  1.00  0.110          O  
ATOM   5709  CB  LYS A 369     -41.122  90.414  24.974  1.00  0.170          C  
ATOM   5710  CG  LYS A 369     -40.020  91.405  24.640  1.00  0.170          C  
ATOM   5711  CD  LYS A 369     -39.690  91.437  23.158  1.00  0.170          C  
ATOM   5712  CE  LYS A 369     -38.640  92.515  22.851  1.00  0.170          C  
ATOM   5713  NZ  LYS A 369     -38.295  92.571  21.401  1.00  0.170          N  
ATOM   5714  H   LYS A 369     -39.609  89.258  26.699  1.00  0.140          H  
ATOM   5715  HA  LYS A 369     -41.537  91.378  26.819  1.00  0.140          H  
ATOM   5716 1HB  LYS A 369     -40.790  89.423  24.647  1.00  0.200          H  
ATOM   5717 2HB  LYS A 369     -42.015  90.672  24.406  1.00  0.200          H  
ATOM   5718 1HG  LYS A 369     -40.355  92.389  24.938  1.00  0.200          H  
ATOM   5719 2HG  LYS A 369     -39.121  91.154  25.210  1.00  0.200          H  
ATOM   5720 1HD  LYS A 369     -39.295  90.462  22.861  1.00  0.200          H  
ATOM   5721 2HD  LYS A 369     -40.592  91.639  22.583  1.00  0.200          H  
ATOM   5722 1HE  LYS A 369     -39.027  93.487  23.159  1.00  0.200          H  
ATOM   5723 2HE  LYS A 369     -37.742  92.309  23.412  1.00  0.200          H  
ATOM   5724 1HZ  LYS A 369     -37.604  93.297  21.251  1.00  0.200          H  
ATOM   5725 2HZ  LYS A 369     -37.918  91.684  21.106  1.00  0.200          H  
ATOM   5726 3HZ  LYS A 369     -39.123  92.783  20.863  1.00  0.200          H  
ATOM   5727  N   TYR A 370     -42.833  88.361  26.704  1.00  0.120          N  
ATOM   5728  CA  TYR A 370     -44.062  87.637  26.967  1.00  0.140          C  
ATOM   5729  C   TYR A 370     -44.616  88.028  28.338  1.00  0.140          C  
ATOM   5730  O   TYR A 370     -45.801  88.344  28.468  1.00  0.160          O  
ATOM   5731  CB  TYR A 370     -43.798  86.132  26.904  1.00  0.190          C  
ATOM   5732  CG  TYR A 370     -44.982  85.249  27.167  1.00  0.190          C  
ATOM   5733  CD1 TYR A 370     -45.849  84.935  26.132  1.00  0.190          C  
ATOM   5734  CD2 TYR A 370     -45.202  84.744  28.437  1.00  0.190          C  
ATOM   5735  CE1 TYR A 370     -46.925  84.109  26.364  1.00  0.190          C  
ATOM   5736  CE2 TYR A 370     -46.280  83.922  28.668  1.00  0.190          C  
ATOM   5737  CZ  TYR A 370     -47.137  83.600  27.635  1.00  0.190          C  
ATOM   5738  OH  TYR A 370     -48.211  82.770  27.864  1.00  0.190          O  
ATOM   5739  H   TYR A 370     -41.991  87.821  26.474  1.00  0.140          H  
ATOM   5740  HA  TYR A 370     -44.799  87.907  26.212  1.00  0.170          H  
ATOM   5741 1HB  TYR A 370     -43.399  85.882  25.920  1.00  0.230          H  
ATOM   5742 2HB  TYR A 370     -43.034  85.875  27.623  1.00  0.230          H  
ATOM   5743  HD1 TYR A 370     -45.675  85.335  25.134  1.00  0.230          H  
ATOM   5744  HD2 TYR A 370     -44.521  84.993  29.251  1.00  0.230          H  
ATOM   5745  HE1 TYR A 370     -47.605  83.856  25.552  1.00  0.230          H  
ATOM   5746  HE2 TYR A 370     -46.455  83.523  29.665  1.00  0.230          H  
ATOM   5747  HH  TYR A 370     -48.229  82.516  28.790  1.00  0.230          H  
ATOM   5748  N   ALA A 371     -43.758  87.978  29.369  1.00  0.120          N  
ATOM   5749  CA  ALA A 371     -44.162  88.264  30.737  1.00  0.120          C  
ATOM   5750  C   ALA A 371     -44.729  89.663  30.888  1.00  0.110          C  
ATOM   5751  O   ALA A 371     -45.758  89.840  31.534  1.00  0.090          O  
ATOM   5752  CB  ALA A 371     -42.966  88.106  31.672  1.00  0.170          C  
ATOM   5753  H   ALA A 371     -42.791  87.704  29.190  1.00  0.140          H  
ATOM   5754  HA  ALA A 371     -44.938  87.551  31.013  1.00  0.140          H  
ATOM   5755 1HB  ALA A 371     -43.268  88.291  32.697  1.00  0.200          H  
ATOM   5756 2HB  ALA A 371     -42.570  87.094  31.584  1.00  0.200          H  
ATOM   5757 3HB  ALA A 371     -42.192  88.819  31.389  1.00  0.200          H  
ATOM   5758  N   TRP A 372     -44.109  90.655  30.252  1.00  0.100          N  
ATOM   5759  CA  TRP A 372     -44.634  92.012  30.340  1.00  0.100          C  
ATOM   5760  C   TRP A 372     -46.009  92.095  29.649  1.00  0.120          C  
ATOM   5761  O   TRP A 372     -47.006  92.588  30.201  1.00  0.160          O  
ATOM   5762  CB  TRP A 372     -43.656  93.019  29.735  1.00  0.140          C  
ATOM   5763  CG  TRP A 372     -44.084  94.452  29.926  1.00  0.140          C  
ATOM   5764  CD1 TRP A 372     -43.839  95.210  31.026  1.00  0.140          C  
ATOM   5765  CD2 TRP A 372     -44.811  95.305  29.015  1.00  0.140          C  
ATOM   5766  NE1 TRP A 372     -44.364  96.451  30.874  1.00  0.140          N  
ATOM   5767  CE2 TRP A 372     -44.958  96.540  29.651  1.00  0.140          C  
ATOM   5768  CE3 TRP A 372     -45.337  95.128  27.738  1.00  0.140          C  
ATOM   5769  CZ2 TRP A 372     -45.609  97.598  29.054  1.00  0.140          C  
ATOM   5770  CZ3 TRP A 372     -45.995  96.189  27.141  1.00  0.140          C  
ATOM   5771  CH2 TRP A 372     -46.125  97.396  27.782  1.00  0.140          C  
ATOM   5772  H   TRP A 372     -43.234  90.467  29.750  1.00  0.120          H  
ATOM   5773  HA  TRP A 372     -44.764  92.260  31.394  1.00  0.120          H  
ATOM   5774 1HB  TRP A 372     -42.672  92.882  30.177  1.00  0.170          H  
ATOM   5775 2HB  TRP A 372     -43.558  92.823  28.666  1.00  0.170          H  
ATOM   5776  HD1 TRP A 372     -43.313  94.881  31.905  1.00  0.170          H  
ATOM   5777  HE1 TRP A 372     -44.303  97.191  31.584  1.00  0.170          H  
ATOM   5778  HE3 TRP A 372     -45.235  94.176  27.224  1.00  0.170          H  
ATOM   5779  HZ2 TRP A 372     -45.720  98.564  29.549  1.00  0.170          H  
ATOM   5780  HZ3 TRP A 372     -46.404  96.047  26.142  1.00  0.170          H  
ATOM   5781  HH2 TRP A 372     -46.642  98.212  27.279  1.00  0.170          H  
ATOM   5782  N   LEU A 373     -46.113  91.540  28.448  1.00  0.140          N  
ATOM   5783  CA  LEU A 373     -47.364  91.615  27.707  1.00  0.170          C  
ATOM   5784  C   LEU A 373     -48.518  90.949  28.453  1.00  0.220          C  
ATOM   5785  O   LEU A 373     -49.659  91.410  28.390  1.00  0.170          O  
ATOM   5786  CB  LEU A 373     -47.179  90.969  26.334  1.00  0.230          C  
ATOM   5787  CG  LEU A 373     -46.264  91.717  25.331  1.00  0.230          C  
ATOM   5788  CD1 LEU A 373     -46.005  90.804  24.150  1.00  0.230          C  
ATOM   5789  CD2 LEU A 373     -46.929  93.021  24.860  1.00  0.230          C  
ATOM   5790  H   LEU A 373     -45.301  91.086  28.014  1.00  0.170          H  
ATOM   5791  HA  LEU A 373     -47.620  92.664  27.590  1.00  0.200          H  
ATOM   5792 1HB  LEU A 373     -46.733  89.987  26.494  1.00  0.270          H  
ATOM   5793 2HB  LEU A 373     -48.156  90.833  25.875  1.00  0.270          H  
ATOM   5794  HG  LEU A 373     -45.317  91.952  25.803  1.00  0.270          H  
ATOM   5795 1HD1 LEU A 373     -45.351  91.304  23.439  1.00  0.270          H  
ATOM   5796 2HD1 LEU A 373     -45.522  89.890  24.503  1.00  0.270          H  
ATOM   5797 3HD1 LEU A 373     -46.947  90.554  23.665  1.00  0.270          H  
ATOM   5798 1HD2 LEU A 373     -46.271  93.522  24.151  1.00  0.270          H  
ATOM   5799 2HD2 LEU A 373     -47.877  92.791  24.375  1.00  0.270          H  
ATOM   5800 3HD2 LEU A 373     -47.110  93.680  25.694  1.00  0.270          H  
ATOM   5801  N   LEU A 374     -48.220  89.890  29.196  1.00  0.310          N  
ATOM   5802  CA  LEU A 374     -49.247  89.182  29.929  1.00  0.370          C  
ATOM   5803  C   LEU A 374     -49.155  89.413  31.441  1.00  0.390          C  
ATOM   5804  O   LEU A 374     -49.611  88.573  32.210  1.00  1.120          O  
ATOM   5805  CB  LEU A 374     -49.130  87.670  29.670  1.00  0.490          C  
ATOM   5806  CG  LEU A 374     -49.659  87.129  28.318  1.00  0.490          C  
ATOM   5807  CD1 LEU A 374     -48.585  87.289  27.225  1.00  0.490          C  
ATOM   5808  CD2 LEU A 374     -50.036  85.674  28.501  1.00  0.490          C  
ATOM   5809  H   LEU A 374     -47.264  89.520  29.181  1.00  0.370          H  
ATOM   5810  HA  LEU A 374     -50.219  89.530  29.588  1.00  0.440          H  
ATOM   5811 1HB  LEU A 374     -48.069  87.405  29.730  1.00  0.590          H  
ATOM   5812 2HB  LEU A 374     -49.651  87.140  30.459  1.00  0.590          H  
ATOM   5813  HG  LEU A 374     -50.534  87.696  28.010  1.00  0.590          H  
ATOM   5814 1HD1 LEU A 374     -48.964  86.897  26.285  1.00  0.590          H  
ATOM   5815 2HD1 LEU A 374     -48.328  88.318  27.092  1.00  0.590          H  
ATOM   5816 3HD1 LEU A 374     -47.698  86.740  27.514  1.00  0.590          H  
ATOM   5817 1HD2 LEU A 374     -50.412  85.270  27.561  1.00  0.590          H  
ATOM   5818 2HD2 LEU A 374     -49.164  85.120  28.811  1.00  0.590          H  
ATOM   5819 3HD2 LEU A 374     -50.806  85.589  29.266  1.00  0.590          H  
ATOM   5820  N   GLY A 375     -48.663  90.571  31.895  1.00  0.720          N  
ATOM   5821  CA  GLY A 375     -48.544  90.756  33.343  1.00  0.610          C  
ATOM   5822  C   GLY A 375     -47.999  92.123  33.799  1.00  0.860          C  
ATOM   5823  O   GLY A 375     -47.883  92.392  35.011  1.00  1.870          O  
ATOM   5824  H   GLY A 375     -48.284  91.267  31.248  1.00  0.860          H  
ATOM   5825 1HA  GLY A 375     -49.523  90.601  33.791  1.00  0.730          H  
ATOM   5826 2HA  GLY A 375     -47.911  89.966  33.728  1.00  0.730          H  
ATOM   5827  N   GLY A 376     -47.588  92.942  32.850  1.00  0.140          N  
ATOM   5828  CA  GLY A 376     -47.120  94.290  33.090  1.00  0.130          C  
ATOM   5829  C   GLY A 376     -45.763  94.380  33.737  1.00  0.120          C  
ATOM   5830  O   GLY A 376     -44.957  93.442  33.703  1.00  0.110          O  
ATOM   5831  H   GLY A 376     -47.625  92.648  31.883  1.00  0.170          H  
ATOM   5832 1HA  GLY A 376     -47.086  94.815  32.131  1.00  0.160          H  
ATOM   5833 2HA  GLY A 376     -47.850  94.816  33.704  1.00  0.160          H  
ATOM   5834  N   ASN A 377     -45.522  95.547  34.327  1.00  0.110          N  
ATOM   5835  CA  ASN A 377     -44.249  95.889  34.925  1.00  0.100          C  
ATOM   5836  C   ASN A 377     -43.905  94.929  36.052  1.00  0.100          C  
ATOM   5837  O   ASN A 377     -42.742  94.550  36.207  1.00  0.120          O  
ATOM   5838  CB  ASN A 377     -44.336  97.307  35.428  1.00  0.140          C  
ATOM   5839  CG  ASN A 377     -44.386  98.332  34.306  1.00  0.140          C  
ATOM   5840  OD1 ASN A 377     -43.907  98.116  33.186  1.00  0.140          O  
ATOM   5841  ND2 ASN A 377     -45.011  99.440  34.591  1.00  0.140          N  
ATOM   5842  H   ASN A 377     -46.257  96.242  34.319  1.00  0.130          H  
ATOM   5843  HA  ASN A 377     -43.467  95.815  34.169  1.00  0.120          H  
ATOM   5844 1HB  ASN A 377     -45.216  97.421  36.058  1.00  0.170          H  
ATOM   5845 2HB  ASN A 377     -43.478  97.512  36.037  1.00  0.170          H  
ATOM   5846 1HD2 ASN A 377     -45.136 100.172  33.910  1.00  0.170          H  
ATOM   5847 2HD2 ASN A 377     -45.432  99.557  35.501  1.00  0.170          H  
ATOM   5848  N   GLY A 378     -44.932  94.488  36.786  1.00  0.100          N  
ATOM   5849  CA  GLY A 378     -44.768  93.552  37.882  1.00  0.100          C  
ATOM   5850  C   GLY A 378     -44.151  92.263  37.371  1.00  0.100          C  
ATOM   5851  O   GLY A 378     -43.106  91.831  37.867  1.00  0.080          O  
ATOM   5852  H   GLY A 378     -45.860  94.837  36.586  1.00  0.120          H  
ATOM   5853 1HA  GLY A 378     -44.142  93.984  38.656  1.00  0.120          H  
ATOM   5854 2HA  GLY A 378     -45.741  93.349  38.329  1.00  0.120          H  
ATOM   5855  N   ALA A 379     -44.795  91.643  36.368  1.00  0.110          N  
ATOM   5856  CA  ALA A 379     -44.294  90.390  35.802  1.00  0.130          C  
ATOM   5857  C   ALA A 379     -42.895  90.535  35.212  1.00  0.110          C  
ATOM   5858  O   ALA A 379     -42.063  89.625  35.341  1.00  0.110          O  
ATOM   5859  CB  ALA A 379     -45.237  89.916  34.726  1.00  0.170          C  
ATOM   5860  H   ALA A 379     -45.671  92.036  36.000  1.00  0.130          H  
ATOM   5861  HA  ALA A 379     -44.251  89.653  36.599  1.00  0.160          H  
ATOM   5862 1HB  ALA A 379     -44.900  88.973  34.313  1.00  0.210          H  
ATOM   5863 2HB  ALA A 379     -46.213  89.788  35.170  1.00  0.210          H  
ATOM   5864 3HB  ALA A 379     -45.282  90.665  33.933  1.00  0.210          H  
ATOM   5865  N   PHE A 380     -42.629  91.675  34.571  1.00  0.100          N  
ATOM   5866  CA  PHE A 380     -41.320  91.925  33.985  1.00  0.090          C  
ATOM   5867  C   PHE A 380     -40.233  91.904  35.049  1.00  0.080          C  
ATOM   5868  O   PHE A 380     -39.223  91.198  34.905  1.00  0.070          O  
ATOM   5869  CB  PHE A 380     -41.318  93.271  33.266  1.00  0.130          C  
ATOM   5870  CG  PHE A 380     -39.984  93.716  32.783  1.00  0.130          C  
ATOM   5871  CD1 PHE A 380     -39.411  93.213  31.624  1.00  0.130          C  
ATOM   5872  CD2 PHE A 380     -39.285  94.655  33.512  1.00  0.130          C  
ATOM   5873  CE1 PHE A 380     -38.166  93.653  31.222  1.00  0.130          C  
ATOM   5874  CE2 PHE A 380     -38.057  95.076  33.114  1.00  0.130          C  
ATOM   5875  CZ  PHE A 380     -37.491  94.575  31.960  1.00  0.130          C  
ATOM   5876  H   PHE A 380     -43.375  92.368  34.461  1.00  0.120          H  
ATOM   5877  HA  PHE A 380     -41.111  91.148  33.260  1.00  0.110          H  
ATOM   5878 1HB  PHE A 380     -41.972  93.194  32.421  1.00  0.160          H  
ATOM   5879 2HB  PHE A 380     -41.717  94.036  33.921  1.00  0.160          H  
ATOM   5880  HD1 PHE A 380     -39.945  92.465  31.032  1.00  0.160          H  
ATOM   5881  HD2 PHE A 380     -39.723  95.059  34.429  1.00  0.160          H  
ATOM   5882  HE1 PHE A 380     -37.714  93.264  30.321  1.00  0.160          H  
ATOM   5883  HE2 PHE A 380     -37.524  95.809  33.721  1.00  0.160          H  
ATOM   5884  HZ  PHE A 380     -36.510  94.909  31.640  1.00  0.160          H  
ATOM   5885  N   ASN A 381     -40.433  92.658  36.121  1.00  0.080          N  
ATOM   5886  CA  ASN A 381     -39.443  92.708  37.167  1.00  0.070          C  
ATOM   5887  C   ASN A 381     -39.358  91.429  37.975  1.00  0.080          C  
ATOM   5888  O   ASN A 381     -38.279  91.104  38.468  1.00  0.090          O  
ATOM   5889  CB  ASN A 381     -39.682  93.872  38.050  1.00  0.100          C  
ATOM   5890  CG  ASN A 381     -39.304  95.109  37.441  1.00  0.100          C  
ATOM   5891  OD1 ASN A 381     -38.307  95.231  36.709  1.00  0.100          O  
ATOM   5892  ND2 ASN A 381     -40.082  96.078  37.688  1.00  0.100          N  
ATOM   5893  H   ASN A 381     -41.288  93.226  36.190  1.00  0.100          H  
ATOM   5894  HA  ASN A 381     -38.474  92.848  36.693  1.00  0.080          H  
ATOM   5895 1HB  ASN A 381     -40.737  93.914  38.332  1.00  0.120          H  
ATOM   5896 2HB  ASN A 381     -39.086  93.747  38.932  1.00  0.120          H  
ATOM   5897 1HD2 ASN A 381     -39.899  96.962  37.289  1.00  0.120          H  
ATOM   5898 2HD2 ASN A 381     -40.904  95.951  38.272  1.00  0.120          H  
ATOM   5899  N   LEU A 382     -40.465  90.695  38.128  1.00  0.080          N  
ATOM   5900  CA  LEU A 382     -40.395  89.444  38.860  1.00  0.090          C  
ATOM   5901  C   LEU A 382     -39.485  88.503  38.077  1.00  0.100          C  
ATOM   5902  O   LEU A 382     -38.630  87.836  38.663  1.00  0.110          O  
ATOM   5903  CB  LEU A 382     -41.784  88.853  39.083  1.00  0.120          C  
ATOM   5904  CG  LEU A 382     -41.863  87.517  39.868  1.00  0.120          C  
ATOM   5905  CD1 LEU A 382     -41.255  87.677  41.281  1.00  0.120          C  
ATOM   5906  CD2 LEU A 382     -43.328  87.115  39.960  1.00  0.120          C  
ATOM   5907  H   LEU A 382     -41.364  91.034  37.767  1.00  0.100          H  
ATOM   5908  HA  LEU A 382     -39.942  89.651  39.825  1.00  0.110          H  
ATOM   5909 1HB  LEU A 382     -42.377  89.590  39.612  1.00  0.150          H  
ATOM   5910 2HB  LEU A 382     -42.241  88.697  38.104  1.00  0.150          H  
ATOM   5911  HG  LEU A 382     -41.303  86.743  39.342  1.00  0.150          H  
ATOM   5912 1HD1 LEU A 382     -41.335  86.729  41.813  1.00  0.150          H  
ATOM   5913 2HD1 LEU A 382     -40.204  87.949  41.215  1.00  0.150          H  
ATOM   5914 3HD1 LEU A 382     -41.796  88.443  41.828  1.00  0.150          H  
ATOM   5915 1HD2 LEU A 382     -43.414  86.170  40.500  1.00  0.150          H  
ATOM   5916 2HD2 LEU A 382     -43.887  87.890  40.489  1.00  0.150          H  
ATOM   5917 3HD2 LEU A 382     -43.733  86.997  38.954  1.00  0.150          H  
ATOM   5918  N   PHE A 383     -39.649  88.473  36.750  1.00  0.110          N  
ATOM   5919  CA  PHE A 383     -38.795  87.698  35.864  1.00  0.110          C  
ATOM   5920  C   PHE A 383     -37.330  88.073  36.080  1.00  0.110          C  
ATOM   5921  O   PHE A 383     -36.473  87.197  36.260  1.00  0.120          O  
ATOM   5922  CB  PHE A 383     -39.237  87.908  34.413  1.00  0.150          C  
ATOM   5923  CG  PHE A 383     -38.317  87.411  33.364  1.00  0.150          C  
ATOM   5924  CD1 PHE A 383     -38.198  86.073  33.078  1.00  0.150          C  
ATOM   5925  CD2 PHE A 383     -37.568  88.328  32.623  1.00  0.150          C  
ATOM   5926  CE1 PHE A 383     -37.347  85.652  32.085  1.00  0.150          C  
ATOM   5927  CE2 PHE A 383     -36.725  87.903  31.628  1.00  0.150          C  
ATOM   5928  CZ  PHE A 383     -36.625  86.561  31.365  1.00  0.150          C  
ATOM   5929  H   PHE A 383     -40.416  89.012  36.326  1.00  0.130          H  
ATOM   5930  HA  PHE A 383     -38.915  86.643  36.114  1.00  0.130          H  
ATOM   5931 1HB  PHE A 383     -40.202  87.427  34.267  1.00  0.180          H  
ATOM   5932 2HB  PHE A 383     -39.395  88.951  34.238  1.00  0.180          H  
ATOM   5933  HD1 PHE A 383     -38.779  85.348  33.646  1.00  0.180          H  
ATOM   5934  HD2 PHE A 383     -37.663  89.401  32.846  1.00  0.180          H  
ATOM   5935  HE1 PHE A 383     -37.253  84.590  31.866  1.00  0.180          H  
ATOM   5936  HE2 PHE A 383     -36.140  88.622  31.048  1.00  0.180          H  
ATOM   5937  HZ  PHE A 383     -35.973  86.217  30.585  1.00  0.180          H  
ATOM   5938  N   ASN A 384     -37.032  89.379  36.054  1.00  0.110          N  
ATOM   5939  CA  ASN A 384     -35.662  89.815  36.257  1.00  0.120          C  
ATOM   5940  C   ASN A 384     -35.129  89.413  37.648  1.00  0.130          C  
ATOM   5941  O   ASN A 384     -33.970  88.996  37.769  1.00  0.160          O  
ATOM   5942  CB  ASN A 384     -35.566  91.309  36.086  1.00  0.160          C  
ATOM   5943  CG  ASN A 384     -35.722  91.772  34.690  1.00  0.160          C  
ATOM   5944  OD1 ASN A 384     -35.602  91.013  33.722  1.00  0.160          O  
ATOM   5945  ND2 ASN A 384     -35.967  93.038  34.562  1.00  0.160          N  
ATOM   5946  H   ASN A 384     -37.773  90.059  35.857  1.00  0.130          H  
ATOM   5947  HA  ASN A 384     -35.035  89.328  35.509  1.00  0.140          H  
ATOM   5948 1HB  ASN A 384     -36.312  91.797  36.708  1.00  0.200          H  
ATOM   5949 2HB  ASN A 384     -34.612  91.626  36.422  1.00  0.200          H  
ATOM   5950 1HD2 ASN A 384     -36.077  93.442  33.655  1.00  0.200          H  
ATOM   5951 2HD2 ASN A 384     -36.051  93.619  35.372  1.00  0.200          H  
ATOM   5952  N   LEU A 385     -35.981  89.495  38.688  1.00  0.110          N  
ATOM   5953  CA  LEU A 385     -35.585  89.123  40.044  1.00  0.110          C  
ATOM   5954  C   LEU A 385     -35.201  87.659  40.092  1.00  0.110          C  
ATOM   5955  O   LEU A 385     -34.187  87.309  40.700  1.00  0.110          O  
ATOM   5956  CB  LEU A 385     -36.687  89.434  41.066  1.00  0.150          C  
ATOM   5957  CG  LEU A 385     -36.387  89.081  42.576  1.00  0.150          C  
ATOM   5958  CD1 LEU A 385     -35.143  89.847  43.089  1.00  0.150          C  
ATOM   5959  CD2 LEU A 385     -37.609  89.451  43.409  1.00  0.150          C  
ATOM   5960  H   LEU A 385     -36.907  89.899  38.538  1.00  0.130          H  
ATOM   5961  HA  LEU A 385     -34.726  89.706  40.309  1.00  0.130          H  
ATOM   5962 1HB  LEU A 385     -36.912  90.499  41.007  1.00  0.180          H  
ATOM   5963 2HB  LEU A 385     -37.582  88.888  40.771  1.00  0.180          H  
ATOM   5964  HG  LEU A 385     -36.191  88.013  42.669  1.00  0.180          H  
ATOM   5965 1HD1 LEU A 385     -34.966  89.591  44.133  1.00  0.180          H  
ATOM   5966 2HD1 LEU A 385     -34.263  89.579  42.510  1.00  0.180          H  
ATOM   5967 3HD1 LEU A 385     -35.322  90.908  43.006  1.00  0.180          H  
ATOM   5968 1HD2 LEU A 385     -37.425  89.203  44.455  1.00  0.180          H  
ATOM   5969 2HD2 LEU A 385     -37.799  90.516  43.318  1.00  0.180          H  
ATOM   5970 3HD2 LEU A 385     -38.475  88.894  43.050  1.00  0.180          H  
ATOM   5971  N   ILE A 386     -35.978  86.810  39.414  1.00  0.110          N  
ATOM   5972  CA  ILE A 386     -35.683  85.389  39.371  1.00  0.100          C  
ATOM   5973  C   ILE A 386     -34.317  85.165  38.734  1.00  0.110          C  
ATOM   5974  O   ILE A 386     -33.529  84.389  39.278  1.00  0.090          O  
ATOM   5975  CB  ILE A 386     -36.781  84.611  38.625  1.00  0.140          C  
ATOM   5976  CG1 ILE A 386     -38.083  84.653  39.499  1.00  0.140          C  
ATOM   5977  CG2 ILE A 386     -36.295  83.146  38.359  1.00  0.140          C  
ATOM   5978  CD1 ILE A 386     -39.355  84.227  38.788  1.00  0.140          C  
ATOM   5979  H   ILE A 386     -36.831  87.178  38.978  1.00  0.130          H  
ATOM   5980  HA  ILE A 386     -35.650  85.014  40.383  1.00  0.120          H  
ATOM   5981  HB  ILE A 386     -37.005  85.105  37.678  1.00  0.170          H  
ATOM   5982 1HG1 ILE A 386     -37.939  84.002  40.358  1.00  0.170          H  
ATOM   5983 2HG1 ILE A 386     -38.226  85.669  39.861  1.00  0.170          H  
ATOM   5984 1HG2 ILE A 386     -37.067  82.590  37.839  1.00  0.170          H  
ATOM   5985 2HG2 ILE A 386     -35.397  83.149  37.741  1.00  0.170          H  
ATOM   5986 3HG2 ILE A 386     -36.074  82.657  39.309  1.00  0.170          H  
ATOM   5987 1HD1 ILE A 386     -40.194  84.298  39.482  1.00  0.170          H  
ATOM   5988 2HD1 ILE A 386     -39.533  84.893  37.941  1.00  0.170          H  
ATOM   5989 3HD1 ILE A 386     -39.268  83.206  38.436  1.00  0.170          H  
ATOM   5990  N   SER A 387     -34.005  85.846  37.620  1.00  0.120          N  
ATOM   5991  CA  SER A 387     -32.677  85.697  37.015  1.00  0.130          C  
ATOM   5992  C   SER A 387     -31.592  86.092  38.027  1.00  0.140          C  
ATOM   5993  O   SER A 387     -30.546  85.438  38.114  1.00  0.130          O  
ATOM   5994  CB  SER A 387     -32.544  86.547  35.766  1.00  0.180          C  
ATOM   5995  OG  SER A 387     -33.391  86.104  34.745  1.00  0.180          O  
ATOM   5996  H   SER A 387     -34.718  86.437  37.172  1.00  0.140          H  
ATOM   5997  HA  SER A 387     -32.533  84.659  36.745  1.00  0.160          H  
ATOM   5998 1HB  SER A 387     -32.778  87.581  36.007  1.00  0.210          H  
ATOM   5999 2HB  SER A 387     -31.511  86.525  35.419  1.00  0.210          H  
ATOM   6000  HG  SER A 387     -33.250  86.716  34.025  1.00  0.210          H  
ATOM   6001  N   GLY A 388     -31.850  87.153  38.802  1.00  0.160          N  
ATOM   6002  CA  GLY A 388     -30.940  87.610  39.850  1.00  0.180          C  
ATOM   6003  C   GLY A 388     -30.705  86.504  40.877  1.00  0.160          C  
ATOM   6004  O   GLY A 388     -29.564  86.237  41.275  1.00  0.170          O  
ATOM   6005  H   GLY A 388     -32.703  87.691  38.608  1.00  0.190          H  
ATOM   6006 1HA  GLY A 388     -29.997  87.933  39.411  1.00  0.220          H  
ATOM   6007 2HA  GLY A 388     -31.384  88.460  40.351  1.00  0.220          H  
ATOM   6008  N   LEU A 389     -31.794  85.885  41.320  1.00  0.150          N  
ATOM   6009  CA  LEU A 389     -31.740  84.800  42.283  1.00  0.140          C  
ATOM   6010  C   LEU A 389     -30.999  83.586  41.697  1.00  0.160          C  
ATOM   6011  O   LEU A 389     -30.258  82.914  42.424  1.00  0.170          O  
ATOM   6012  CB  LEU A 389     -33.169  84.445  42.711  1.00  0.200          C  
ATOM   6013  CG  LEU A 389     -33.940  85.566  43.530  1.00  0.200          C  
ATOM   6014  CD1 LEU A 389     -35.396  85.158  43.678  1.00  0.200          C  
ATOM   6015  CD2 LEU A 389     -33.301  85.789  44.903  1.00  0.200          C  
ATOM   6016  H   LEU A 389     -32.701  86.229  40.987  1.00  0.180          H  
ATOM   6017  HA  LEU A 389     -31.178  85.136  43.146  1.00  0.170          H  
ATOM   6018 1HB  LEU A 389     -33.747  84.229  41.818  1.00  0.240          H  
ATOM   6019 2HB  LEU A 389     -33.136  83.546  43.320  1.00  0.240          H  
ATOM   6020  HG  LEU A 389     -33.907  86.498  42.981  1.00  0.240          H  
ATOM   6021 1HD1 LEU A 389     -35.935  85.935  44.219  1.00  0.240          H  
ATOM   6022 2HD1 LEU A 389     -35.842  85.032  42.698  1.00  0.240          H  
ATOM   6023 3HD1 LEU A 389     -35.458  84.222  44.229  1.00  0.240          H  
ATOM   6024 1HD2 LEU A 389     -33.857  86.564  45.430  1.00  0.240          H  
ATOM   6025 2HD2 LEU A 389     -33.332  84.864  45.478  1.00  0.240          H  
ATOM   6026 3HD2 LEU A 389     -32.281  86.110  44.796  1.00  0.240          H  
ATOM   6027  N   LEU A 390     -31.182  83.305  40.393  1.00  0.160          N  
ATOM   6028  CA  LEU A 390     -30.462  82.205  39.754  1.00  0.160          C  
ATOM   6029  C   LEU A 390     -28.970  82.506  39.775  1.00  0.150          C  
ATOM   6030  O   LEU A 390     -28.165  81.607  40.030  1.00  0.130          O  
ATOM   6031  CB  LEU A 390     -30.921  81.989  38.303  1.00  0.220          C  
ATOM   6032  CG  LEU A 390     -32.362  81.447  38.091  1.00  0.220          C  
ATOM   6033  CD1 LEU A 390     -32.684  81.492  36.612  1.00  0.220          C  
ATOM   6034  CD2 LEU A 390     -32.484  80.023  38.608  1.00  0.220          C  
ATOM   6035  H   LEU A 390     -31.871  83.851  39.870  1.00  0.190          H  
ATOM   6036  HA  LEU A 390     -30.623  81.302  40.331  1.00  0.190          H  
ATOM   6037 1HB  LEU A 390     -30.850  82.938  37.780  1.00  0.270          H  
ATOM   6038 2HB  LEU A 390     -30.233  81.295  37.823  1.00  0.270          H  
ATOM   6039  HG  LEU A 390     -33.068  82.078  38.615  1.00  0.270          H  
ATOM   6040 1HD1 LEU A 390     -33.697  81.129  36.448  1.00  0.270          H  
ATOM   6041 2HD1 LEU A 390     -32.608  82.501  36.244  1.00  0.270          H  
ATOM   6042 3HD1 LEU A 390     -31.983  80.863  36.073  1.00  0.270          H  
ATOM   6043 1HD2 LEU A 390     -33.500  79.668  38.439  1.00  0.270          H  
ATOM   6044 2HD2 LEU A 390     -31.781  79.382  38.076  1.00  0.270          H  
ATOM   6045 3HD2 LEU A 390     -32.273  79.984  39.670  1.00  0.270          H  
ATOM   6046  N   TRP A 391     -28.597  83.776  39.546  1.00  0.160          N  
ATOM   6047  CA  TRP A 391     -27.200  84.174  39.611  1.00  0.130          C  
ATOM   6048  C   TRP A 391     -26.652  83.896  40.994  1.00  0.140          C  
ATOM   6049  O   TRP A 391     -25.579  83.303  41.106  1.00  0.130          O  
ATOM   6050  CB  TRP A 391     -27.002  85.657  39.280  1.00  0.190          C  
ATOM   6051  CG  TRP A 391     -25.583  86.124  39.438  1.00  0.190          C  
ATOM   6052  CD1 TRP A 391     -24.647  86.003  38.526  1.00  0.190          C  
ATOM   6053  CD2 TRP A 391     -24.958  86.812  40.539  1.00  0.190          C  
ATOM   6054  NE1 TRP A 391     -23.482  86.537  38.945  1.00  0.190          N  
ATOM   6055  CE2 TRP A 391     -23.645  87.038  40.164  1.00  0.190          C  
ATOM   6056  CE3 TRP A 391     -25.394  87.255  41.768  1.00  0.190          C  
ATOM   6057  CZ2 TRP A 391     -22.761  87.682  40.961  1.00  0.190          C  
ATOM   6058  CZ3 TRP A 391     -24.498  87.917  42.573  1.00  0.190          C  
ATOM   6059  CH2 TRP A 391     -23.210  88.125  42.176  1.00  0.190          C  
ATOM   6060  H   TRP A 391     -29.314  84.455  39.264  1.00  0.190          H  
ATOM   6061  HA  TRP A 391     -26.638  83.585  38.889  1.00  0.160          H  
ATOM   6062 1HB  TRP A 391     -27.315  85.842  38.250  1.00  0.230          H  
ATOM   6063 2HB  TRP A 391     -27.618  86.264  39.912  1.00  0.230          H  
ATOM   6064  HD1 TRP A 391     -24.804  85.553  37.597  1.00  0.230          H  
ATOM   6065  HE1 TRP A 391     -22.626  86.563  38.416  1.00  0.230          H  
ATOM   6066  HE3 TRP A 391     -26.419  87.097  42.080  1.00  0.230          H  
ATOM   6067  HZ2 TRP A 391     -21.742  87.853  40.644  1.00  0.230          H  
ATOM   6068  HZ3 TRP A 391     -24.847  88.271  43.524  1.00  0.230          H  
ATOM   6069  HH2 TRP A 391     -22.525  88.656  42.825  1.00  0.230          H  
ATOM   6070  N   LEU A 392     -27.390  84.297  42.049  1.00  0.190          N  
ATOM   6071  CA  LEU A 392     -26.917  84.060  43.409  1.00  0.240          C  
ATOM   6072  C   LEU A 392     -26.745  82.574  43.696  1.00  0.210          C  
ATOM   6073  O   LEU A 392     -25.761  82.172  44.325  1.00  0.230          O  
ATOM   6074  CB  LEU A 392     -27.873  84.643  44.457  1.00  0.320          C  
ATOM   6075  CG  LEU A 392     -27.920  86.174  44.597  1.00  0.320          C  
ATOM   6076  CD1 LEU A 392     -29.078  86.540  45.496  1.00  0.320          C  
ATOM   6077  CD2 LEU A 392     -26.592  86.698  45.223  1.00  0.320          C  
ATOM   6078  H   LEU A 392     -28.263  84.807  41.878  1.00  0.230          H  
ATOM   6079  HA  LEU A 392     -25.970  84.555  43.517  1.00  0.290          H  
ATOM   6080 1HB  LEU A 392     -28.880  84.308  44.210  1.00  0.380          H  
ATOM   6081 2HB  LEU A 392     -27.609  84.228  45.428  1.00  0.380          H  
ATOM   6082  HG  LEU A 392     -28.080  86.626  43.618  1.00  0.380          H  
ATOM   6083 1HD1 LEU A 392     -29.127  87.603  45.601  1.00  0.380          H  
ATOM   6084 2HD1 LEU A 392     -29.998  86.180  45.062  1.00  0.380          H  
ATOM   6085 3HD1 LEU A 392     -28.939  86.090  46.477  1.00  0.380          H  
ATOM   6086 1HD2 LEU A 392     -26.651  87.782  45.324  1.00  0.380          H  
ATOM   6087 2HD2 LEU A 392     -26.450  86.254  46.208  1.00  0.380          H  
ATOM   6088 3HD2 LEU A 392     -25.751  86.445  44.610  1.00  0.380          H  
ATOM   6089  N   ALA A 393     -27.684  81.743  43.243  1.00  0.180          N  
ATOM   6090  CA  ALA A 393     -27.551  80.312  43.465  1.00  0.170          C  
ATOM   6091  C   ALA A 393     -26.322  79.740  42.756  1.00  0.140          C  
ATOM   6092  O   ALA A 393     -25.567  78.945  43.330  1.00  0.170          O  
ATOM   6093  CB  ALA A 393     -28.794  79.599  42.966  1.00  0.240          C  
ATOM   6094  H   ALA A 393     -28.516  82.120  42.775  1.00  0.220          H  
ATOM   6095  HA  ALA A 393     -27.438  80.145  44.536  1.00  0.200          H  
ATOM   6096 1HB  ALA A 393     -28.703  78.531  43.155  1.00  0.290          H  
ATOM   6097 2HB  ALA A 393     -29.668  79.992  43.484  1.00  0.290          H  
ATOM   6098 3HB  ALA A 393     -28.899  79.773  41.894  1.00  0.290          H  
ATOM   6099  N   LEU A 394     -26.101  80.162  41.513  1.00  0.100          N  
ATOM   6100  CA  LEU A 394     -24.975  79.669  40.745  1.00  0.100          C  
ATOM   6101  C   LEU A 394     -23.651  80.128  41.323  1.00  0.180          C  
ATOM   6102  O   LEU A 394     -22.676  79.372  41.313  1.00  0.240          O  
ATOM   6103  CB  LEU A 394     -25.126  80.110  39.299  1.00  0.140          C  
ATOM   6104  CG  LEU A 394     -26.288  79.447  38.492  1.00  0.140          C  
ATOM   6105  CD1 LEU A 394     -26.443  80.180  37.190  1.00  0.140          C  
ATOM   6106  CD2 LEU A 394     -25.977  77.976  38.216  1.00  0.140          C  
ATOM   6107  H   LEU A 394     -26.769  80.803  41.071  1.00  0.120          H  
ATOM   6108  HA  LEU A 394     -24.988  78.588  40.791  1.00  0.120          H  
ATOM   6109 1HB  LEU A 394     -25.308  81.186  39.302  1.00  0.170          H  
ATOM   6110 2HB  LEU A 394     -24.195  79.912  38.771  1.00  0.170          H  
ATOM   6111  HG  LEU A 394     -27.216  79.523  39.050  1.00  0.170          H  
ATOM   6112 1HD1 LEU A 394     -27.248  79.739  36.610  1.00  0.170          H  
ATOM   6113 2HD1 LEU A 394     -26.672  81.224  37.392  1.00  0.170          H  
ATOM   6114 3HD1 LEU A 394     -25.517  80.103  36.649  1.00  0.170          H  
ATOM   6115 1HD2 LEU A 394     -26.789  77.538  37.639  1.00  0.170          H  
ATOM   6116 2HD2 LEU A 394     -25.064  77.914  37.653  1.00  0.170          H  
ATOM   6117 3HD2 LEU A 394     -25.869  77.426  39.138  1.00  0.170          H  
ATOM   6118  N   ILE A 395     -23.590  81.358  41.809  1.00  0.180          N  
ATOM   6119  CA  ILE A 395     -22.359  81.845  42.393  1.00  0.330          C  
ATOM   6120  C   ILE A 395     -22.109  81.126  43.739  1.00  0.360          C  
ATOM   6121  O   ILE A 395     -20.965  80.828  44.071  1.00  0.400          O  
ATOM   6122  CB  ILE A 395     -22.343  83.383  42.429  1.00  0.400          C  
ATOM   6123  CG1 ILE A 395     -20.914  83.979  42.700  1.00  0.400          C  
ATOM   6124  CG2 ILE A 395     -23.314  83.866  43.346  1.00  0.400          C  
ATOM   6125  CD1 ILE A 395     -19.909  83.798  41.620  1.00  0.400          C  
ATOM   6126  H   ILE A 395     -24.406  81.971  41.726  1.00  0.220          H  
ATOM   6127  HA  ILE A 395     -21.565  81.563  41.722  1.00  0.400          H  
ATOM   6128  HB  ILE A 395     -22.648  83.734  41.439  1.00  0.480          H  
ATOM   6129 1HG1 ILE A 395     -21.000  85.013  42.832  1.00  0.480          H  
ATOM   6130 2HG1 ILE A 395     -20.515  83.528  43.612  1.00  0.480          H  
ATOM   6131 1HG2 ILE A 395     -23.378  84.918  43.268  1.00  0.480          H  
ATOM   6132 2HG2 ILE A 395     -24.204  83.454  43.051  1.00  0.480          H  
ATOM   6133 3HG2 ILE A 395     -23.090  83.571  44.362  1.00  0.480          H  
ATOM   6134 1HD1 ILE A 395     -18.971  84.264  41.919  1.00  0.480          H  
ATOM   6135 2HD1 ILE A 395     -19.735  82.783  41.422  1.00  0.480          H  
ATOM   6136 3HD1 ILE A 395     -20.289  84.279  40.724  1.00  0.480          H  
ATOM   6137  N   ALA A 396     -23.171  80.768  44.490  1.00  0.340          N  
ATOM   6138  CA  ALA A 396     -22.966  79.977  45.708  1.00  0.420          C  
ATOM   6139  C   ALA A 396     -22.265  78.654  45.361  1.00  0.420          C  
ATOM   6140  O   ALA A 396     -21.445  78.150  46.131  1.00  0.500          O  
ATOM   6141  CB  ALA A 396     -24.283  79.657  46.385  1.00  0.560          C  
ATOM   6142  H   ALA A 396     -24.113  81.090  44.243  1.00  0.410          H  
ATOM   6143  HA  ALA A 396     -22.330  80.550  46.383  1.00  0.500          H  
ATOM   6144 1HB  ALA A 396     -24.094  79.080  47.286  1.00  0.670          H  
ATOM   6145 2HB  ALA A 396     -24.801  80.551  46.641  1.00  0.670          H  
ATOM   6146 3HB  ALA A 396     -24.903  79.077  45.711  1.00  0.670          H  
ATOM   6147  N   ARG A 397     -22.604  78.088  44.192  1.00  0.350          N  
ATOM   6148  CA  ARG A 397     -21.974  76.860  43.716  1.00  0.350          C  
ATOM   6149  C   ARG A 397     -20.532  77.133  43.237  1.00  0.330          C  
ATOM   6150  O   ARG A 397     -19.629  76.326  43.469  1.00  0.320          O  
ATOM   6151  CB  ARG A 397     -22.758  76.263  42.554  1.00  0.490          C  
ATOM   6152  CG  ARG A 397     -24.130  75.718  42.890  1.00  0.490          C  
ATOM   6153  CD  ARG A 397     -24.813  75.252  41.664  1.00  0.490          C  
ATOM   6154  NE  ARG A 397     -26.167  74.817  41.918  1.00  0.490          N  
ATOM   6155  CZ  ARG A 397     -27.050  74.461  40.962  1.00  0.490          C  
ATOM   6156  NH1 ARG A 397     -26.699  74.480  39.690  1.00  0.490          N  
ATOM   6157  NH2 ARG A 397     -28.273  74.091  41.306  1.00  0.490          N  
ATOM   6158  H   ARG A 397     -23.358  78.528  43.655  1.00  0.420          H  
ATOM   6159  HA  ARG A 397     -21.946  76.144  44.535  1.00  0.420          H  
ATOM   6160 1HB  ARG A 397     -22.887  77.002  41.777  1.00  0.590          H  
ATOM   6161 2HB  ARG A 397     -22.183  75.447  42.121  1.00  0.590          H  
ATOM   6162 1HG  ARG A 397     -24.037  74.884  43.579  1.00  0.590          H  
ATOM   6163 2HG  ARG A 397     -24.734  76.504  43.344  1.00  0.590          H  
ATOM   6164 1HD  ARG A 397     -24.844  76.072  40.950  1.00  0.590          H  
ATOM   6165 2HD  ARG A 397     -24.257  74.418  41.238  1.00  0.590          H  
ATOM   6166  HE  ARG A 397     -26.478  74.787  42.883  1.00  0.590          H  
ATOM   6167 1HH1 ARG A 397     -25.763  74.754  39.423  1.00  0.590          H  
ATOM   6168 2HH1 ARG A 397     -27.361  74.211  38.977  1.00  0.590          H  
ATOM   6169 1HH2 ARG A 397     -28.541  74.075  42.281  1.00  0.590          H  
ATOM   6170 2HH2 ARG A 397     -28.941  73.821  40.599  1.00  0.590          H  
ATOM   6171  N   MET A 398     -20.330  78.279  42.569  1.00  0.330          N  
ATOM   6172  CA  MET A 398     -19.033  78.693  42.022  1.00  0.330          C  
ATOM   6173  C   MET A 398     -17.990  78.938  43.114  1.00  0.270          C  
ATOM   6174  O   MET A 398     -16.821  78.570  42.967  1.00  0.400          O  
ATOM   6175  CB  MET A 398     -19.210  79.997  41.265  1.00  0.460          C  
ATOM   6176  CG  MET A 398     -18.092  80.417  40.346  1.00  0.460          C  
ATOM   6177  SD  MET A 398     -17.999  79.340  38.945  1.00  0.460          S  
ATOM   6178  CE  MET A 398     -16.695  80.050  38.000  1.00  0.460          C  
ATOM   6179  H   MET A 398     -21.151  78.853  42.364  1.00  0.400          H  
ATOM   6180  HA  MET A 398     -18.668  77.910  41.361  1.00  0.400          H  
ATOM   6181 1HB  MET A 398     -20.130  79.953  40.685  1.00  0.550          H  
ATOM   6182 2HB  MET A 398     -19.321  80.767  42.004  1.00  0.550          H  
ATOM   6183 1HG  MET A 398     -18.258  81.432  39.995  1.00  0.550          H  
ATOM   6184 2HG  MET A 398     -17.137  80.386  40.879  1.00  0.550          H  
ATOM   6185 1HE  MET A 398     -16.548  79.450  37.102  1.00  0.550          H  
ATOM   6186 2HE  MET A 398     -16.947  81.077  37.723  1.00  0.550          H  
ATOM   6187 3HE  MET A 398     -15.784  80.043  38.590  1.00  0.550          H  
ATOM   6188  N   LEU A 399     -18.402  79.597  44.194  1.00  0.190          N  
ATOM   6189  CA  LEU A 399     -17.514  79.893  45.303  1.00  0.130          C  
ATOM   6190  C   LEU A 399     -17.882  79.039  46.514  1.00  0.380          C  
ATOM   6191  O   LEU A 399     -18.709  79.429  47.328  1.00  1.090          O  
ATOM   6192  CB  LEU A 399     -17.598  81.389  45.637  1.00  0.210          C  
ATOM   6193  CG  LEU A 399     -17.259  82.378  44.473  1.00  0.210          C  
ATOM   6194  CD1 LEU A 399     -17.481  83.786  44.954  1.00  0.210          C  
ATOM   6195  CD2 LEU A 399     -15.840  82.185  44.031  1.00  0.210          C  
ATOM   6196  H   LEU A 399     -19.375  79.911  44.237  1.00  0.230          H  
ATOM   6197  HA  LEU A 399     -16.499  79.634  45.023  1.00  0.160          H  
ATOM   6198 1HB  LEU A 399     -18.623  81.608  45.966  1.00  0.250          H  
ATOM   6199 2HB  LEU A 399     -16.921  81.599  46.472  1.00  0.250          H  
ATOM   6200  HG  LEU A 399     -17.933  82.210  43.634  1.00  0.250          H  
ATOM   6201 1HD1 LEU A 399     -17.272  84.494  44.153  1.00  0.250          H  
ATOM   6202 2HD1 LEU A 399     -18.518  83.868  45.257  1.00  0.250          H  
ATOM   6203 3HD1 LEU A 399     -16.834  83.995  45.801  1.00  0.250          H  
ATOM   6204 1HD2 LEU A 399     -15.611  82.895  43.262  1.00  0.250          H  
ATOM   6205 2HD2 LEU A 399     -15.195  82.343  44.867  1.00  0.250          H  
ATOM   6206 3HD2 LEU A 399     -15.691  81.179  43.650  1.00  0.250          H  
ATOM   6207  N   ARG A 400     -17.204  77.904  46.669  1.00  0.300          N  
ATOM   6208  CA  ARG A 400     -17.495  76.866  47.679  1.00  0.460          C  
ATOM   6209  C   ARG A 400     -17.431  77.323  49.146  1.00  1.420          C  
ATOM   6210  O   ARG A 400     -17.938  76.651  50.046  1.00  2.230          O  
ATOM   6211  CB  ARG A 400     -16.536  75.696  47.505  1.00  0.580          C  
ATOM   6212  CG  ARG A 400     -15.073  75.998  47.845  1.00  0.580          C  
ATOM   6213  CD  ARG A 400     -14.182  74.856  47.511  1.00  0.580          C  
ATOM   6214  NE  ARG A 400     -12.790  75.122  47.883  1.00  0.580          N  
ATOM   6215  CZ  ARG A 400     -11.874  75.787  47.133  1.00  0.580          C  
ATOM   6216  NH1 ARG A 400     -12.186  76.268  45.943  1.00  0.580          N  
ATOM   6217  NH2 ARG A 400     -10.648  75.954  47.605  1.00  0.580          N  
ATOM   6218  H   ARG A 400     -16.498  77.700  45.974  1.00  0.360          H  
ATOM   6219  HA  ARG A 400     -18.506  76.502  47.485  1.00  0.550          H  
ATOM   6220 1HB  ARG A 400     -16.856  74.869  48.137  1.00  0.700          H  
ATOM   6221 2HB  ARG A 400     -16.572  75.352  46.471  1.00  0.700          H  
ATOM   6222 1HG  ARG A 400     -14.740  76.881  47.301  1.00  0.700          H  
ATOM   6223 2HG  ARG A 400     -14.978  76.180  48.916  1.00  0.700          H  
ATOM   6224 1HD  ARG A 400     -14.515  73.979  48.066  1.00  0.700          H  
ATOM   6225 2HD  ARG A 400     -14.226  74.640  46.446  1.00  0.700          H  
ATOM   6226  HE  ARG A 400     -12.485  74.777  48.786  1.00  0.700          H  
ATOM   6227 1HH1 ARG A 400     -13.115  76.147  45.572  1.00  0.700          H  
ATOM   6228 2HH1 ARG A 400     -11.490  76.760  45.399  1.00  0.700          H  
ATOM   6229 1HH2 ARG A 400     -10.402  75.589  48.515  1.00  0.700          H  
ATOM   6230 2HH2 ARG A 400      -9.956  76.447  47.059  1.00  0.700          H  
ATOM   6231  N   ASP A 401     -16.769  78.452  49.380  1.00  2.070          N  
ATOM   6232  CA  ASP A 401     -16.578  79.065  50.693  1.00  3.050          C  
ATOM   6233  C   ASP A 401     -17.778  79.924  51.090  1.00  3.490          C  
ATOM   6234  O   ASP A 401     -17.784  80.570  52.153  1.00  4.260          O  
ATOM   6235  CB  ASP A 401     -15.273  79.856  50.664  1.00  3.880          C  
ATOM   6236  CG  ASP A 401     -15.278  80.959  49.602  1.00  3.880          C  
ATOM   6237  OD1 ASP A 401     -16.333  81.265  49.043  1.00  3.880          O  
ATOM   6238  OD2 ASP A 401     -14.209  81.445  49.307  1.00  3.880          O  
ATOM   6239  H   ASP A 401     -16.395  78.949  48.578  1.00  2.480          H  
ATOM   6240  HA  ASP A 401     -16.477  78.267  51.430  1.00  3.660          H  
ATOM   6241 1HB  ASP A 401     -15.107  80.313  51.640  1.00  4.650          H  
ATOM   6242 2HB  ASP A 401     -14.440  79.179  50.469  1.00  4.650          H  
ATOM   6243  N   GLN A 402     -18.803  79.827  50.224  1.00  3.290          N  
ATOM   6244  CA  GLN A 402     -20.121  80.426  50.192  1.00  3.660          C  
ATOM   6245  C   GLN A 402     -20.128  81.906  50.032  1.00  4.320          C  
ATOM   6246  O   GLN A 402     -21.119  82.544  50.358  1.00  5.450          O  
ATOM   6247  CB  GLN A 402     -20.967  80.086  51.425  1.00  4.980          C  
ATOM   6248  CG  GLN A 402     -21.391  78.673  51.605  1.00  4.980          C  
ATOM   6249  CD  GLN A 402     -22.418  78.573  52.760  1.00  4.980          C  
ATOM   6250  OE1 GLN A 402     -23.503  79.222  52.787  1.00  4.980          O  
ATOM   6251  NE2 GLN A 402     -22.069  77.744  53.738  1.00  4.980          N  
ATOM   6252  H   GLN A 402     -18.608  79.305  49.369  1.00  3.950          H  
ATOM   6253  HA  GLN A 402     -20.633  80.012  49.321  1.00  4.390          H  
ATOM   6254 1HB  GLN A 402     -20.391  80.323  52.298  1.00  5.970          H  
ATOM   6255 2HB  GLN A 402     -21.833  80.691  51.447  1.00  5.970          H  
ATOM   6256 1HG  GLN A 402     -21.854  78.319  50.686  1.00  5.970          H  
ATOM   6257 2HG  GLN A 402     -20.515  78.066  51.848  1.00  5.970          H  
ATOM   6258 1HE2 GLN A 402     -22.668  77.610  54.528  1.00  5.970          H  
ATOM   6259 2HE2 GLN A 402     -21.198  77.246  53.684  1.00  5.970          H  
ATOM   6260  N   LEU A 403     -19.092  82.475  49.468  1.00  3.710          N  
ATOM   6261  CA  LEU A 403     -19.198  83.892  49.235  1.00  4.320          C  
ATOM   6262  C   LEU A 403     -20.202  84.177  48.142  1.00  4.980          C  
ATOM   6263  O   LEU A 403     -20.486  83.348  47.274  1.00  5.390          O  
ATOM   6264  CB  LEU A 403     -17.822  84.501  48.937  1.00  5.800          C  
ATOM   6265  CG  LEU A 403     -16.828  84.522  50.145  1.00  5.800          C  
ATOM   6266  CD1 LEU A 403     -15.460  84.887  49.667  1.00  5.800          C  
ATOM   6267  CD2 LEU A 403     -17.278  85.581  51.172  1.00  5.800          C  
ATOM   6268  H   LEU A 403     -18.235  81.939  49.240  1.00  4.450          H  
ATOM   6269  HA  LEU A 403     -19.586  84.354  50.135  1.00  5.180          H  
ATOM   6270 1HB  LEU A 403     -17.358  83.906  48.153  1.00  6.960          H  
ATOM   6271 2HB  LEU A 403     -17.950  85.523  48.572  1.00  6.960          H  
ATOM   6272  HG  LEU A 403     -16.788  83.530  50.610  1.00  6.960          H  
ATOM   6273 1HD1 LEU A 403     -14.772  84.901  50.509  1.00  6.960          H  
ATOM   6274 2HD1 LEU A 403     -15.137  84.132  48.955  1.00  6.960          H  
ATOM   6275 3HD1 LEU A 403     -15.481  85.870  49.197  1.00  6.960          H  
ATOM   6276 1HD2 LEU A 403     -16.572  85.595  52.002  1.00  6.960          H  
ATOM   6277 2HD2 LEU A 403     -17.296  86.563  50.693  1.00  6.960          H  
ATOM   6278 3HD2 LEU A 403     -18.259  85.364  51.556  1.00  6.960          H  
ATOM   6279  N   VAL A 404     -20.821  85.341  48.260  1.00  5.410          N  
ATOM   6280  CA  VAL A 404     -21.721  85.968  47.315  1.00  6.380          C  
ATOM   6281  C   VAL A 404     -23.154  85.463  47.498  1.00  7.540          C  
ATOM   6282  O   VAL A 404     -24.041  86.212  47.918  1.00  8.590          O  
ATOM   6283  CB  VAL A 404     -21.269  85.769  45.881  1.00  8.540          C  
ATOM   6284  CG1 VAL A 404     -22.220  86.465  45.056  1.00  8.540          C  
ATOM   6285  CG2 VAL A 404     -19.881  86.281  45.691  1.00  8.540          C  
ATOM   6286  H   VAL A 404     -20.619  85.915  49.075  1.00  6.490          H  
ATOM   6287  HA  VAL A 404     -21.713  87.030  47.481  1.00  7.660          H  
ATOM   6288  HB  VAL A 404     -21.307  84.733  45.609  1.00 10.250          H  
ATOM   6289 1HG1 VAL A 404     -21.963  86.405  44.044  1.00 10.250          H  
ATOM   6290 2HG1 VAL A 404     -23.235  86.113  45.187  1.00 10.250          H  
ATOM   6291 3HG1 VAL A 404     -22.143  87.438  45.363  1.00 10.250          H  
ATOM   6292 1HG2 VAL A 404     -19.592  86.137  44.673  1.00 10.250          H  
ATOM   6293 2HG2 VAL A 404     -19.870  87.280  45.925  1.00 10.250          H  
ATOM   6294 3HG2 VAL A 404     -19.174  85.777  46.315  1.00 10.250          H  
ATOM   6295  N   GLY A 405     -23.336  84.174  47.206  1.00  7.340          N  
ATOM   6296  CA  GLY A 405     -24.613  83.451  47.237  1.00  8.350          C  
ATOM   6297  C   GLY A 405     -24.896  82.734  48.566  1.00  8.350          C  
ATOM   6298  O   GLY A 405     -25.735  81.833  48.634  1.00  9.000          O  
ATOM   6299  H   GLY A 405     -22.483  83.670  46.938  1.00  8.810          H  
ATOM   6300 1HA  GLY A 405     -25.420  84.147  47.025  1.00 10.020          H  
ATOM   6301 2HA  GLY A 405     -24.617  82.737  46.424  1.00 10.020          H  
ATOM   6302  N   ARG A 406     -24.197  83.150  49.612  1.00  7.650          N  
ATOM   6303  CA  ARG A 406     -24.236  82.573  50.958  1.00  7.530          C  
ATOM   6304  C   ARG A 406     -25.622  82.319  51.512  1.00  7.760          C  
ATOM   6305  O   ARG A 406     -26.513  83.164  51.411  1.00  7.920          O  
ATOM   6306  CB  ARG A 406     -23.516  83.498  51.917  1.00 10.590          C  
ATOM   6307  CG  ARG A 406     -23.302  82.953  53.300  1.00 10.590          C  
ATOM   6308  CD  ARG A 406     -22.432  83.833  54.065  1.00 10.590          C  
ATOM   6309  NE  ARG A 406     -21.125  83.843  53.452  1.00 10.590          N  
ATOM   6310  CZ  ARG A 406     -20.177  82.905  53.654  1.00 10.590          C  
ATOM   6311  NH1 ARG A 406     -20.382  81.908  54.496  1.00 10.590          N  
ATOM   6312  NH2 ARG A 406     -19.056  82.969  52.984  1.00 10.590          N  
ATOM   6313  H   ARG A 406     -23.551  83.910  49.444  1.00  9.180          H  
ATOM   6314  HA  ARG A 406     -23.715  81.622  50.924  1.00  9.040          H  
ATOM   6315 1HB  ARG A 406     -22.601  83.855  51.505  1.00 12.710          H  
ATOM   6316 2HB  ARG A 406     -24.140  84.378  52.053  1.00 12.710          H  
ATOM   6317 1HG  ARG A 406     -24.253  82.896  53.834  1.00 12.710          H  
ATOM   6318 2HG  ARG A 406     -22.862  81.964  53.241  1.00 12.710          H  
ATOM   6319 1HD  ARG A 406     -22.827  84.848  54.076  1.00 12.710          H  
ATOM   6320 2HD  ARG A 406     -22.333  83.474  55.056  1.00 12.710          H  
ATOM   6321  HE  ARG A 406     -20.927  84.579  52.790  1.00 12.710          H  
ATOM   6322 1HH1 ARG A 406     -21.247  81.847  55.011  1.00 12.710          H  
ATOM   6323 2HH1 ARG A 406     -19.668  81.205  54.630  1.00 12.710          H  
ATOM   6324 1HH2 ARG A 406     -18.901  83.720  52.335  1.00 12.710          H  
ATOM   6325 2HH2 ARG A 406     -18.370  82.212  53.056  1.00 12.710          H  
ATOM   6326  N   MET A 407     -25.798  81.143  52.121  1.00  7.810          N  
ATOM   6327  CA  MET A 407     -27.090  80.784  52.687  1.00  8.000          C  
ATOM   6328  C   MET A 407     -27.481  81.681  53.859  1.00  7.650          C  
ATOM   6329  O   MET A 407     -26.647  82.045  54.695  1.00  7.200          O  
ATOM   6330  CB  MET A 407     -27.070  79.323  53.119  1.00 11.120          C  
ATOM   6331  CG  MET A 407     -26.967  78.335  51.947  1.00 11.120          C  
ATOM   6332  SD  MET A 407     -26.986  76.593  52.454  1.00 11.120          S  
ATOM   6333  CE  MET A 407     -25.342  76.363  53.134  1.00 11.120          C  
ATOM   6334  H   MET A 407     -25.005  80.491  52.199  1.00  9.370          H  
ATOM   6335  HA  MET A 407     -27.845  80.910  51.912  1.00  9.600          H  
ATOM   6336 1HB  MET A 407     -26.220  79.166  53.778  1.00 13.350          H  
ATOM   6337 2HB  MET A 407     -27.974  79.098  53.689  1.00 13.350          H  
ATOM   6338 1HG  MET A 407     -27.794  78.506  51.260  1.00 13.350          H  
ATOM   6339 2HG  MET A 407     -26.039  78.524  51.406  1.00 13.350          H  
ATOM   6340 1HE  MET A 407     -25.230  75.334  53.475  1.00 13.350          H  
ATOM   6341 2HE  MET A 407     -24.601  76.571  52.362  1.00 13.350          H  
ATOM   6342 3HE  MET A 407     -25.189  77.039  53.973  1.00 13.350          H  
ATOM   6343  N   ALA A 408     -28.768  82.003  53.940  1.00  7.890          N  
ATOM   6344  CA  ALA A 408     -29.255  82.830  55.027  1.00  7.650          C  
ATOM   6345  C   ALA A 408     -28.968  82.152  56.347  1.00  7.440          C  
ATOM   6346  O   ALA A 408     -29.107  80.936  56.474  1.00  7.690          O  
ATOM   6347  CB  ALA A 408     -30.744  83.085  54.883  1.00 10.810          C  
ATOM   6348  H   ALA A 408     -29.407  81.681  53.227  1.00  9.470          H  
ATOM   6349  HA  ALA A 408     -28.720  83.780  55.003  1.00  9.180          H  
ATOM   6350 1HB  ALA A 408     -31.085  83.715  55.704  1.00 12.970          H  
ATOM   6351 2HB  ALA A 408     -30.936  83.585  53.935  1.00 12.970          H  
ATOM   6352 3HB  ALA A 408     -31.278  82.136  54.909  1.00 12.970          H  
ATOM   6353  N   GLY A 409     -28.620  82.948  57.350  1.00  7.110          N  
ATOM   6354  CA  GLY A 409     -28.327  82.425  58.674  1.00  7.130          C  
ATOM   6355  C   GLY A 409     -26.828  82.247  58.885  1.00  7.150          C  
ATOM   6356  O   GLY A 409     -26.387  81.987  60.011  1.00  7.270          O  
ATOM   6357  H   GLY A 409     -28.513  83.939  57.184  1.00  8.530          H  
ATOM   6358 1HA  GLY A 409     -28.724  83.104  59.427  1.00  8.560          H  
ATOM   6359 2HA  GLY A 409     -28.832  81.469  58.805  1.00  8.560          H  
ATOM   6360  N   ARG A 410     -26.044  82.399  57.817  1.00  7.110          N  
ATOM   6361  CA  ARG A 410     -24.602  82.275  57.917  1.00  7.300          C  
ATOM   6362  C   ARG A 410     -23.908  83.467  57.275  1.00  8.100          C  
ATOM   6363  O   ARG A 410     -24.559  84.443  56.894  1.00  9.080          O  
ATOM   6364  OXT ARG A 410     -22.682  83.547  57.363  1.00 10.950          O  
ATOM   6365  CB  ARG A 410     -24.137  80.985  57.256  1.00  9.740          C  
ATOM   6366  CG  ARG A 410     -24.682  79.708  57.901  1.00  9.740          C  
ATOM   6367  CD  ARG A 410     -24.100  79.458  59.256  1.00  9.740          C  
ATOM   6368  NE  ARG A 410     -24.601  78.229  59.836  1.00  9.740          N  
ATOM   6369  CZ  ARG A 410     -25.733  78.113  60.576  1.00  9.740          C  
ATOM   6370  NH1 ARG A 410     -26.510  79.160  60.838  1.00  9.740          N  
ATOM   6371  NH2 ARG A 410     -26.070  76.920  61.049  1.00  9.740          N  
ATOM   6372  H   ARG A 410     -26.456  82.555  56.890  1.00  8.530          H  
ATOM   6373  HA  ARG A 410     -24.322  82.266  58.966  1.00  8.760          H  
ATOM   6374 1HB  ARG A 410     -24.456  80.984  56.209  1.00 11.690          H  
ATOM   6375 2HB  ARG A 410     -23.051  80.934  57.268  1.00 11.690          H  
ATOM   6376 1HG  ARG A 410     -25.762  79.773  57.992  1.00 11.690          H  
ATOM   6377 2HG  ARG A 410     -24.434  78.860  57.267  1.00 11.690          H  
ATOM   6378 1HD  ARG A 410     -23.018  79.372  59.166  1.00 11.690          H  
ATOM   6379 2HD  ARG A 410     -24.332  80.267  59.935  1.00 11.690          H  
ATOM   6380  HE  ARG A 410     -24.058  77.390  59.679  1.00 11.690          H  
ATOM   6381 1HH1 ARG A 410     -26.292  80.111  60.491  1.00 11.690          H  
ATOM   6382 2HH1 ARG A 410     -27.342  79.038  61.392  1.00 11.690          H  
ATOM   6383 1HH2 ARG A 410     -25.486  76.116  60.857  1.00 11.690          H  
ATOM   6384 2HH2 ARG A 410     -26.907  76.812  61.601  1.00 11.690          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 -2603.5 258.082 1842.56 -148.46 47.9399 73.0548 1018.59 -1057.46 -2.1895 -16.6818 -879.145 -70.8352 -365.443 -17.5913 -59.4512 -21.6568 0 34.4113 7.92828 27.5246 185.634 204.796 -55.5336 75.3576 104.463 101.327 238.13 -1078.15
MET:NtermProteinFull_1 -4.8911 0.32443 5.85853 -0.64718 0.1975 0.17591 3.30617 -2.68585 -0.00477 -0.03918 -3.71909 0.30899 0 0 0 0 0 0.14366 -0.00391 0.27414 2.62751 0 0 0 0.60916 0 0.16091 1.99584
GLN_2 -4.9858 0.32775 4.24937 -0.55926 0.0541 0.5086 1.67124 -1.92635 -0.01351 -0.16873 -1.76773 -0.41701 0 0 0 -0.42099 0 0.01965 -0.0237 0.29386 0 2.50475 -0.02639 0 -0.18838 -0.13867 0.3079 -0.69932
ASN_3 -2.63968 0.1724 2.36057 -0.36163 0.13826 0.71876 0.30455 -1.24 -0 -0 -0.07314 -1.70776 0 0 0 0 0 0.01156 -0.04442 0.22157 0 2.29075 -0.67938 0 -0.93687 -0.08331 0.31086 -1.23691
HIS_D_4 -4.45849 0.37208 3.92114 -0.37371 0.00402 0.44594 1.26547 -1.96442 -0.01272 -0.19006 -0.17155 -0.23971 0 0 0 0 0 0.01708 -0.00728 3e-05 0 1.94168 -0.26165 0 -0.45461 0.10629 0.40406 0.34358
LEU_5 -1.034 0.06414 1.1769 -0.50287 0.20918 0.13851 0.31276 -0.56764 -0 -0 0.1786 0.13426 0 0 0 0 0 0.00164 -0.01936 0.01332 0.11305 0 -0.12027 0 0.18072 -0.2247 0.38055 0.43479
SER_6 -1.61663 0.22599 1.9508 -0.03465 0.00594 0.06239 0.7252 -0.92423 -0 -0 -0.14951 -0.89986 0 0 0 0 0 0.00317 -0.02138 0.00563 0.48346 0 -0.01981 0.60039 -0.77834 -0.36345 0.19137 -0.55352
SER_7 -3.67786 0.1834 4.44625 -0.02929 0 0.05023 2.55026 -1.99128 -0.01418 -0.16574 -2.27981 -1.05428 0 0 -1.7026 -0.42099 0 0.00765 -0.0275 0.00064 0.94995 0 -0.02599 0.76784 -0.77834 -0.33562 0.49234 -3.0549
THR_8 -4.50368 0.43017 4.89093 -0.12965 0.08682 0.0665 2.04814 -2.26454 -0.01767 -0.21461 -1.95589 -1.04996 0 0 -0.36657 0 0 0.02863 0.22898 0.18366 0.02032 0 -0.14342 2.34937 -1.0874 -0.37174 0.86539 -0.90622
ARG_9 -8.97515 0.59313 8.34955 -0.74868 0.11618 0.52484 3.24674 -3.6181 -0 -0 -2.0881 0.30776 0 0 -2.4445 0 0 0.01387 -0.06619 0.38314 2.28157 0 -0.01403 0 -1.2888 -0.37536 0.96165 -2.84049
ARG_10 -4.15664 0.28554 4.91826 -0.94761 0.30477 0.73504 1.7282 -2.21518 -0 -0 -1.82391 -0.17628 0 0 -1.25228 0 0 0.04415 -0.05366 0.04699 2.9756 0 -0.22133 0 -1.2888 -0.01243 0.98144 -0.12812
LEU_11 -7.57795 1.34263 2.43974 -0.5575 0.14963 0.10884 1.07276 -1.95297 -0 -0 -0.26117 0.385 0 0 0 0 0 0.39384 -0.01593 0.1661 1.24355 0 -0.37663 0 0.18072 0.08083 0.88667 -2.29183
GLY_12 -3.06021 0.34865 3.41956 -0.00236 0 0 2.01755 -1.84432 -0 -0 -0.61541 -0.4003 0 0 0 0 0 0.10346 -0.03424 0 0 0 -1.14621 0 0.83697 0.08365 0.55654 0.26334
ARG_13 -3.08383 0.53014 2.57149 -1.70948 0.46964 1.88046 1.03409 -1.29788 -4e-05 -0.00043 0.06924 -1.84215 0 0 0 0 0 0.08983 -0.03638 0.10535 2.85424 0 -0.20698 0 -1.2888 0.20659 0.33145 0.67656
ARG_14 -2.927 0.21886 2.99193 -0.81833 0.19917 0.59691 0.40364 -1.47751 -0 -0 -0.11653 0.31749 0 0 0 0 0 0.73188 0.3605 0.0193 1.82832 0 -0.10835 0 -1.2888 -0.27944 0.60547 1.2575
ALA_15 -4.5881 1.23734 3.27439 -0.02961 0.02324 0 2.83946 -2.21631 -0 -0 -1.46085 -0.45337 0 0 0 0 0 0.89225 0.17347 0 0 0 0.33723 0 1.8394 0.14275 0.87896 2.89024
LEU_16 -4.8622 0.60984 3.16119 -0.51146 0.26985 0.1466 1.51625 -1.77551 -4e-05 -0.00043 -0.45386 0.13982 0 0 0 0 0 0.28389 0.46904 0.01215 0.07243 0 0.04038 0 0.18072 0.69428 0.9452 0.93813
LEU_17 -5.74713 1.20997 3.01477 -0.69268 0.19317 0.27545 1.91173 -1.87338 -0.00543 -0.04371 -1.76357 0.07553 0 0 0 0 0 0.11893 -0.06957 0.13876 1.17812 0 -0.27353 0 0.18072 0.13128 0.6895 -1.35107
PHE_18 -11.6468 1.67902 3.06565 -0.93057 0.09729 0.28297 2.42233 -2.61264 -0 -0 -1.69858 -0.30156 0 0 0 0 0 0.0271 0.3411 1.01074 0 2.63028 -0.56688 0 1.0402 5.55877 1.90796 2.3064
PRO_19 -7.53644 1.38802 3.3013 -0.07301 0 0.04498 1.75786 -1.70467 -0 -0 -1.39968 0.66184 0 0 0 0 0 0.03396 -0.11542 0.00602 0.17426 0 0.56198 0 -2.4119 5.78967 1.94473 2.42352
LEU_20 -4.95355 0.35492 4.51466 -0.4854 0.22756 0.11369 2.35939 -2.33346 -0 -0 -1.56837 0.23546 0 0 0 0 0 0.03418 -0.00627 0.01225 0.36078 0 -0.27421 0 0.18072 -0.09546 0.36789 -0.95521
CYS_21 -8.07722 1.20011 5.08183 -0.05479 0 0.01899 2.92758 -2.77958 -0 -0 -3.34963 0.00057 0 0 0 0 0 0.03384 0.21476 0.0435 0.28135 0 0.29687 0 3.6196 0.00375 0.42342 -0.11505
LEU_22 -8.76057 0.84826 3.31724 -0.46806 0.17792 0.12026 2.55271 -2.73221 -0.00543 -0.04371 -2.16222 0.16926 0 0 0 0 0 0.03426 0.09217 0.14125 0.28585 0 -0.29862 0 0.18072 -0.03217 0.79885 -5.78423
VAL_23 -7.40332 1.25782 4.62873 -0.3317 0.37222 0.07653 3.11735 -2.99136 -0 -0 -2.67893 -0.17858 0 0 0 0 0 0.01004 -0.0551 0.00104 0.0537 0 -0.29165 0 1.9342 -0.23064 1.03037 -1.67928
LEU_24 -6.91579 0.5198 4.09626 -0.69111 0.23446 0.2801 2.74305 -2.75772 -0 -0 -2.27027 0.06815 0 0 0 0 0 0.00166 0.10371 0.05391 0.91163 0 -0.2221 0 0.18072 -0.11364 0.76067 -3.01651
TYR_25 -10.1923 0.89859 5.26307 -0.96012 0.05042 0.35944 3.88739 -3.63126 -0 -0 -2.6177 -0.29405 0 0 -0.63546 0 0 0.00796 0.00509 0.01197 0 1.83187 -0.37739 0.15144 1.2797 -0.02186 0.37247 -4.61078
GLU_26 -8.60553 0.75786 8.04946 -0.33476 0.08972 0.38674 4.29911 -4.0265 -0 -0 -4.39944 -0.56267 0 0 0 -0.87947 0 0.06839 0.04633 0.10712 0 3.1661 -0.09367 0 -2.7348 -0.08743 0.24122 -4.51224
PHE_27 -8.92012 0.65971 4.38345 -0.86619 0.04779 0.26066 3.35574 -3.25557 -0 -0 -3.17341 -0.05979 0 0 0 0 0 0.01991 -0.00601 0.00573 0 1.76286 -0.46365 0 1.0402 -0.10005 0.1938 -5.11492
ALA_28 -6.45832 0.49495 3.60787 -0.02199 0 0 2.78026 -2.82766 -0 -0 -1.936 -0.36075 0 0 0 0 0 0.01929 0.02828 0 0 0 -0.36909 0 1.8394 -0.24947 0.31996 -3.13327
THR_29 -8.28929 0.69538 4.78099 -0.12063 0.02754 0.05624 3.255 -3.22729 -0 -0 -2.68924 -0.59672 0 0 -0.82091 0 0 0.02315 0.14582 0.02589 0.23493 0 0.05672 2.53214 -1.0874 -0.40775 0.45479 -4.95063
TYR_30 -8.63089 1.01943 6.33516 -0.57577 0.37888 0.27217 4.45406 -3.56045 -0 -0 -4.05973 -0.31677 0 0 0 -0.499 0 0.03747 0.24477 0.00379 0 3.32077 -0.01365 0.31174 1.2797 -0.04855 0.65633 0.60944
ILE_31 -10.3805 2.35165 3.72422 -0.4741 0.28594 0.09813 2.81788 -3.05418 -0 -0 -2.1082 0.22208 0 0 0 0 0 0.03267 0.01213 0.73837 0.51216 0 0.4907 0 0.73287 0.04978 1.98449 -1.96395
GLY_32 -4.86835 1.48366 4.39835 -5e-05 0 0 2.31058 -2.4772 -0.00802 -0.1335 -2.48418 -0.4501 0 0 -1.16951 0 0 0.17633 -0.04486 0 0 0 0.43506 0 0.83697 0.07392 1.73554 -0.18536
ASN_33 -6.24623 0.51748 6.46168 -0.29655 0.00541 0.5454 2.85118 -3.11179 -0.00941 -0.11968 -2.96219 -0.03209 0 0 0 0 0 0.11883 0.16714 0.00092 0 2.74723 0.26624 0 -0.93687 0.81536 0.33219 1.11422
ASP_34 -7.06935 0.50938 7.10392 -0.12245 0.03641 0.38955 2.44323 -3.09742 -0 -0 -1.13534 -0.26648 0 0 0 0 0 0.03049 0.05089 0.08367 0 1.79772 0.11148 0 -2.3716 0.52035 0.59153 -0.394
MET_35 -8.46047 0.76917 3.82027 -0.20863 0.02191 0.09241 1.60996 -2.20671 -0 -0 -1.297 -0.44069 0 0 0 0 0 0.02417 -0.01901 0.1104 2.11726 0 0.16839 0 0.60916 -0.46592 0.68353 -3.07179
ILE_36 -8.58239 0.71967 4.20734 -0.65568 0.41521 0.1516 2.24387 -2.60455 -0 -0 -1.55154 0.10875 0 0 0 0 0 0.00717 -0.05337 0.02769 0.81833 0 -0.48684 0 0.73287 -0.2291 0.5523 -4.17869
GLN_37 -4.8844 0.81275 4.20194 -0.41093 0.17315 0.2711 1.77981 -1.88416 -0.02443 -0.15532 -1.71757 -0.5708 0 0 0 0 0 0.00572 -0.02456 0.2375 0 3.01929 0.03 0 -0.18838 5.73029 1.50325 7.90425
PRO_38 -5.14482 0.89486 2.99523 -0.08127 1e-05 0.04835 0.94243 -1.28128 -0 -0 -0.46563 0.61096 0 0 0 0 0 0.0157 -0.1636 0.00366 0.4524 0 -0.54317 0 -2.4119 5.51732 1.48772 2.87697
GLY_39 -3.75597 0.62927 3.95888 -8e-05 0 0 2.61119 -2.08715 -0 -0 -2.71614 -0.35029 0 0 0 0 0 0.01771 -0.14224 0 0 0 0.59996 0 0.83697 0.10692 0.44931 0.15834
MET_40 -9.57799 1.32117 4.0515 -0.95434 0.45744 0.27366 3.01404 -2.72649 -0 -0 -1.95093 -0.16953 0 0 0 0 0 0.01247 0.23997 1.02636 0.89451 0 -0.18922 0 0.60916 0.10723 0.7455 -2.81548
LEU_41 -4.84205 0.66807 3.82656 -0.47367 0.24354 0.11097 1.67603 -2.25015 -0.02443 -0.15532 -1.28594 0.19279 0 0 0 0 0 0.01044 -0.00864 0.03063 0.30707 0 -0.29521 0 0.18072 -0.34452 0.69071 -1.74238
SER_42 -4.7828 0.29246 5.26344 -0.02366 0 0.02153 2.488 -2.58805 -0.02274 -0.2615 -2.93879 -0.3292 0 0 0 0 0 0.00677 -0.00016 0.00607 0.53964 0 0.2815 0.60632 -0.77834 -0.24607 0.2506 -2.21497
VAL_43 -9.38342 0.99697 3.24207 -0.31399 0.26454 0.07138 2.8301 -2.98508 -0 -0 -1.94867 -0.0836 0 0 0 0 0 0.01202 -0.05891 0.00211 0.03967 0 -0.34225 0 1.9342 -0.0799 0.31903 -5.48374
VAL_44 -8.96521 0.86604 3.99403 -0.26298 0.13723 0.04223 3.19677 -3.38103 -0 -0 -2.2699 0.3218 0 0 0 0 0 0.00309 0.09243 0.01341 0.83491 0 0.02028 0 1.9342 -0.12211 0.5834 -2.96141
GLN_45 -4.50811 0.40153 5.10746 -0.26488 0.0681 0.21311 2.1006 -2.51293 -0.0235 -0.27639 -1.59196 -0.53027 0 0 0 0 0 0.00583 -0.02563 0.19591 0 2.73209 -0.07024 0 -0.18838 -0.2201 0.59034 1.20257
THR_46 -4.21955 0.26826 4.27136 -0.20623 0.14331 0.07481 2.49159 -2.07104 -0 -0 -2.53285 -0.10599 0 0 0 -0.6923 0 0.01997 -0.03285 0.00868 0.0928 0 0.05052 2.40891 -1.0874 -0.08196 0.34953 -0.85045
PHE_47 -8.6421 0.48577 2.68201 -0.58101 0.07238 0.2974 1.35024 -2.463 -0.00034 -0.00435 -1.06706 -0.06818 0 0 0 0 0 0.01453 -0.0449 0.0214 0 2.15199 -0.03078 0 1.0402 -0.2018 0.36218 -4.62542
GLY_48 -1.88225 0.20149 2.267 -4e-05 0 0 1.06106 -1.21512 -0 -0 -1.12056 -0.37462 0 0 0 0 0 0.01946 -0.13848 0 0 0 -1.04767 0 0.83697 -0.5431 0.50586 -1.43001
VAL_49 -5.67848 0.78902 1.99491 -0.30194 0.20092 0.05806 1.28315 -1.78572 -0 -0 -0.56856 -0.28865 0 0 0 0 0 0.02628 -0.0052 0.00349 0.09249 0 -0.48539 0 1.9342 -0.48465 0.53277 -2.68331
ASP_50 -3.7451 0.36795 5.04993 -0.17581 0.00358 0.53329 2.65472 -2.22496 -0 -0 -4.01532 -0.81524 0 0 -0.68831 -0.63838 0 0.01732 -0.02219 0.0283 0 3.05512 0.03918 0 -2.3716 -0.46106 0.45128 -2.95729
GLU_51 -3.7009 0.49866 3.23433 -0.23194 0.03314 0.3412 1.4107 -1.70548 -0.00076 -0.01489 -1.30238 -0.60882 0 0 0 0 0 0.00753 -0.02179 0.00043 0 3.33219 -0.24682 0 -2.7348 -0.53672 0.3198 -1.9273
SER_52 -2.75563 0.46135 4.01063 -0.03727 0.00041 0.04703 2.00478 -1.69749 -0.00899 -0.06881 -2.67016 -0.36027 0 0 -0.68831 -0.63838 0 0.00403 0.12059 0.05911 0.14426 0 -0.3738 1.73207 -0.77834 -0.43065 0.35995 -1.56388
TRP_53 -8.7568 1.02727 3.88888 -0.92349 0.01798 0.30735 2.62195 -2.5363 -0 -0 -2.34493 -0.49517 0 0 0 0 0 0.05033 0.05381 0.67996 0 1.80906 -0.05731 0 1.6906 -0.40005 0.57592 -2.79095
VAL_54 -6.54388 1.50701 3.10889 -0.31482 0.22511 0.07058 2.62429 -2.23641 -0 -0 -2.26249 -0.00825 0 0 0 0 0 0.02805 0.02286 0.10051 0.05543 0 -0.22605 0 1.9342 5.52526 1.6586 5.26888
PRO_55 -4.30069 0.81649 3.44239 -0.08167 1e-05 0.04863 1.43146 -1.54569 -0 -0 -2.68383 0.62209 0 0 0 0 0 0.04214 -0.15451 0.02823 0.44984 0 -0.52054 0 -2.4119 5.53449 1.61015 2.32707
THR_56 -5.02594 0.64304 4.53726 -0.21658 0.2235 0.08007 2.53875 -2.39026 -0.00899 -0.06881 -2.27498 -0.39336 0 0 0 0 0 0.04095 0.0168 0.01401 0.49042 0 0.0677 2.29533 -1.0874 -0.16569 0.59056 -0.09363
SER_57 -5.76398 0.32194 5.53206 -0.02818 0 0.06547 2.9406 -2.56817 -0.00054 -0.00245 -2.12787 -0.59482 0 0 0 -0.32182 0 0.08152 -0.01829 0.05636 0.76546 0 0.32708 0.60035 -0.77834 0.13355 0.43844 -0.94164
MET_58 -6.46723 0.2999 5.3161 -0.32869 0.13592 0.02649 2.17251 -2.55764 -0 -0 -1.32321 0.02901 0 0 0 0 0 0.06827 -0.00713 0.03924 1.06661 0 0.09288 0 0.60916 0.19813 0.28361 -0.34607
THR_59 -4.51519 0.21589 5.12614 -0.21082 0.17931 0.0775 2.68286 -2.56506 -0 -0 -3.13707 -0.10986 0 0 0 0 0 0.00304 -0.0232 0.00015 0.06384 0 -0.02112 2.27957 -1.0874 0.16907 0.2721 -0.60027
ALA_60 -6.00083 0.44124 3.93891 -0.02146 0 0 2.73858 -2.90855 -0.02044 -0.11808 -2.5374 -0.34147 0 0 0 0 0 0.00279 -0.03486 0 0 0 -0.16386 0 1.8394 -0.06231 0.22887 -3.01946
TYR_61 -11.7943 0.88987 7.21808 -0.83222 0.03301 0.27749 3.36027 -4.44143 -0.01483 -0.1178 -3.0331 -0.30321 0 0 -0.82091 0 0 0.01014 -0.01404 0.31006 0 1.84773 -0.24121 0.07397 1.2797 -0.10191 0.28626 -6.12834
LEU_62 -5.34155 0.22524 4.4817 -0.4818 0.25983 0.11489 2.00313 -2.4766 -0 -0 -1.26447 0.22068 0 0 0 0 0 0.01883 0.07879 0.06985 0.30621 0 -0.29968 0 0.18072 -0.14337 0.43642 -1.61118
ALA_63 -4.9218 0.45625 3.71832 -0.02202 0 0 2.54231 -2.51414 -0 -0 -2.23515 -0.35412 0 0 0 0 0 0.0049 0.0157 0 0 0 -0.25805 0 1.8394 -0.40774 0.38666 -1.74949
GLY_64 -5.95693 0.80662 4.99395 -4e-05 0 0 2.54151 -2.89624 -0.02852 -0.11958 -2.90522 -0.4321 0 0 0 0 0 0.01473 -0.09923 0 0 0 0.45626 0 0.83697 -0.05778 0.31781 -2.5278
GLY_65 -4.80151 0.48748 4.49846 -4e-05 0 0 1.90903 -2.38039 -0 -0 -2.11477 -0.42082 0 0 -0.73895 0 0 0.06054 -0.1119 0 0 0 0.30852 0 0.83697 0.3081 0.30319 -1.85609
MET_66 -5.14759 0.57246 3.68667 -0.34212 0.07218 0.13133 1.4935 -1.81793 -0 -0 -1.11194 -0.35315 0 0 0 0 0 0.03587 0.1664 0.25677 1.6515 0 0.32547 0 0.60916 0.11033 0.36253 0.70145
PHE_67 -5.93545 0.76332 2.37393 -0.86732 0.04948 0.31289 2.11276 -1.69766 -0 -0 -1.79223 0.04471 0 0 -0.31679 0 0 0.02406 -0.03203 0.01633 0 2.39888 -0.1929 0 1.0402 0.15479 0.7117 -0.83132
LEU_68 -7.66774 0.86348 3.11184 -0.56078 0.29664 0.18782 1.98776 -2.15005 -0.04395 -0.23827 -2.14943 0.10818 0 0 0 0 0 0.0395 0.08911 0.16756 0.3427 0 0.08223 0 0.18072 0.04719 1.3305 -3.97498
GLN_69 -7.24457 0.47954 5.01818 -0.27103 0.02605 0.19526 2.62879 -2.70128 -0 -0 -2.04747 -0.39143 0 0 -0.73895 0 0 0.071 -0.04809 0.06075 0 3.21168 -0.10215 0 -0.18838 -0.23581 1.10578 -1.17214
TRP_70 -7.98958 1.05937 3.69905 -1.46905 0.2096 0.62408 1.7897 -2.54144 -0 -0 -1.95507 -0.52331 0 0 -1.02604 0 0 0.09711 -0.10769 0.0037 0 1.45038 -0.04004 0 1.6906 -0.30077 0.5662 -4.76322
LEU_71 -8.06258 1.10562 3.58063 -0.69923 0.26641 0.2559 2.25729 -2.51548 -0 -0 -1.79379 0.22403 0 0 0 0 0 0.02775 -0.01384 0.00014 0.74364 0 -0.24294 0 0.18072 0.0028 0.50281 -4.1801
LEU_72 -9.1569 0.80579 2.71615 -0.54671 0.30861 0.13629 2.38089 -2.52402 -0 -0 -1.93902 0.28034 0 0 0 0 0 0.01423 -0.02493 0.0216 0.28734 0 -0.29338 0 0.18072 0.00973 0.56991 -6.77335
GLY_73 -5.35731 0.77235 5.52711 -5e-05 0 0 2.41563 -3.01345 -0.01543 -0.11869 -1.96286 -0.39672 0 0 0 0 0 0.01841 0.23344 0 0 0 -0.24635 0 0.83697 5.53115 0.97302 5.19721
PRO_74 -8.35315 0.85765 5.24016 -0.0668 0 0.04183 2.02463 -2.34623 -0 -0 -1.27309 0.61888 0 0 0 0 0 0.02086 0.00207 0.0041 0.14017 0 0.06995 0 -2.4119 5.84807 0.94452 1.3617
LEU_75 -7.84121 0.96119 4.76169 -0.48052 0.18111 0.10899 3.12712 -2.94645 -0.00545 -0.02488 -3.02946 0.22163 0 0 0 0 0 0.03187 -0.02781 0.10377 0.60722 0 -0.22529 0 0.18072 0.07809 0.80484 -3.41283
SER_76 -7.51667 0.66281 7.35982 -0.03509 7e-05 0.04288 3.99315 -3.66437 -0.01465 -0.12894 -3.33144 -0.70129 0 0 0 0 0 0.02323 0.03826 0.09067 0.37797 0 0.14891 1.84605 -0.77834 -0.29028 0.81475 -1.06249
ASP_77 -7.62672 0.53791 10.8119 -0.09737 0.00285 0.28735 4.91124 -4.66787 -0 -0 -8.67777 -0.49357 0 0 -1.93255 -0.44909 0 0.04394 -0.06923 0.00273 0 1.95597 0.04007 0 -2.3716 -0.45239 0.68147 -7.56276
ARG_78 -10.3207 0.97605 10.7868 -0.64119 0.24 0.38674 3.81415 -4.8821 -0.04143 -0.24695 -5.01294 0.1482 0 0 -0.36448 -0.53868 0 0.04199 0.07733 0.75558 2.38993 0 -0.09546 0 -1.2888 -0.22067 0.90235 -3.13427
ILE_79 -5.56138 0.33898 3.27856 -0.5126 0.56082 0.10371 2.24439 -1.98274 -0 -0 -2.21982 -0.12774 0 0 -0.93388 0 0 0.01363 0.27465 0.01846 0.67435 0 -0.53837 0 0.73287 0.03819 0.95962 -2.6383
GLY_80 -5.49793 0.39182 4.53107 -0.00057 0 0 2.3355 -2.45538 -0.00545 -0.02488 -2.57091 -0.18326 0 0 0 0 0 0.02088 -0.03577 0 0 0 -1.52572 0 0.83697 0.616 0.56938 -2.99824
ARG_81 -11.986 0.97008 11.4249 -0.75103 0.32332 0.43635 5.58921 -5.32895 -0.03105 -0.25771 -4.02829 0.17593 0 0 -0.99664 -0.60082 0 0.01591 -0.04726 0.99794 2.54596 0 -0.11643 0 -1.2888 0.42251 0.76264 -1.76823
ARG_82 -8.19858 0.99673 7.51654 -0.66946 0.08984 0.38153 3.56775 -3.3537 -0.03876 -0.33269 -4.06869 0.39323 0 0 -2.26023 0 0 0.0365 0.29773 0.32044 2.50725 0 0.04222 0 -1.2888 5.54125 2.3542 3.83431
PRO_83 -5.66744 0.86059 3.81419 -0.06506 0 0.04163 1.41091 -1.77843 -0 -0 -1.31246 0.62933 0 0 0 0 0 0.02409 -0.05437 0.07187 0.10816 0 0.24674 0 -2.4119 6.02004 2.20797 4.14585
VAL_84 -7.75507 0.65936 3.36163 -0.30586 0.16632 0.06802 2.37555 -2.66314 -0 -0 -1.74058 -0.12492 0 0 0 0 0 0.02198 -0.0594 0.01796 0.08102 0 -0.39277 0 1.9342 0.34014 0.60626 -3.4093
MET_85 -9.59593 0.55666 4.98952 -0.6439 0.09305 0.2869 2.55341 -2.8227 -0 -0 -3.27257 -0.36689 0 0 0 0 0 0.02586 -0.02613 0.33819 3.40115 0 -0.03371 0 0.60916 -0.06187 0.33508 -3.63474
LEU_86 -8.97209 0.98321 4.39445 -0.48192 0.23081 0.11172 2.69745 -2.93948 -0 -0 -2.44558 0.22532 0 0 0 0 0 0.01087 0.1872 0.00619 0.34349 0 -0.2832 0 0.18072 -0.22633 0.43564 -5.54152
ILE_87 -5.24441 0.38616 5.19787 -0.49701 0.3307 0.10227 2.75959 -2.63591 -0.00931 -0.06056 -2.47351 -0.02323 0 0 0 0 0 0.0038 -0.04044 0.05506 0.51825 0 -0.43424 0 0.73287 -0.1306 0.50508 -0.95757
GLY_88 -5.00202 0.54495 4.47939 -4e-05 0 0 2.25643 -2.55271 -0 -0 -2.52519 -0.4148 0 0 0 0 0 0.00363 -0.06015 0 0 0 0.48097 0 0.83697 0.23182 0.33844 -1.38232
THR_89 -7.27285 0.66314 5.53367 -0.19722 0.08306 0.06831 3.26987 -3.11184 -0 -0 -2.99355 -0.02092 0 0 0 0 0 0.01731 0.03933 0.05345 0.06834 0 -0.02844 2.2973 -1.0874 0.30108 0.26201 -2.05536
LEU_90 -5.8719 0.33766 3.8586 -0.48922 0.25485 0.11721 2.49963 -2.48796 -0 -0 -2.30842 0.21908 0 0 0 0 0 0.02219 0.1136 0.01873 0.31677 0 -0.29968 0 0.18072 -0.07214 0.27231 -3.31797
TYR_91 -8.33163 0.64907 5.95399 -0.90113 0.05309 0.27944 4.18833 -3.58741 -9e-05 -0.00264 -3.22834 -0.30258 0 0 -0.69898 0 0 0.01458 0.02134 0.10121 0 1.74256 -0.44003 0.1219 1.2797 -0.10055 0.34539 -2.84279
PHE_92 -11.0625 1.10452 5.04801 -0.78352 0.02538 0.26617 3.53615 -3.44481 -0 -0 -3.19655 -0.05651 0 0 0 0 0 0.04024 -0.00635 0.01241 0 2.07302 -0.49662 0 1.0402 0.11181 0.42443 -5.36456
ALA_93 -5.83217 0.20429 3.8851 -0.02133 0 0 2.62016 -2.70313 -0 -0 -1.6266 -0.36989 0 0 0 0 0 0.02448 -0.00428 0 0 0 -0.2893 0 1.8394 -0.19158 0.34104 -2.12381
ALA_94 -4.03561 0.26129 4.19116 -0.02223 0 0 2.84367 -2.47943 -0 -0 -3.11709 -0.34586 0 0 0 0 0 0.009 0.02745 0 0 0 -0.19528 0 1.8394 -0.41292 0.24758 -1.1889
THR_95 -8.0312 0.5431 5.88068 -0.11469 0.0185 0.04884 3.71939 -3.46122 -0 -0 -2.60295 -0.63383 0 0 0 0 0 0.01079 0.07033 0.1041 0.58051 0 0.09324 2.65098 -1.0874 -0.16842 0.29552 -2.08372
CYS_96 -8.52205 0.93278 4.9604 -0.04853 0 0.01776 2.79892 -2.73374 -0 -0 -2.37759 -0.08723 0 0 0 0 0 0.04677 0.05031 0.00052 0.30718 0 0.29209 0 3.6196 0.02771 0.45552 -0.25959
LEU_97 -5.5767 0.3518 3.95294 -0.48216 0.27808 0.11386 2.33476 -2.41251 -0 -0 -1.64933 0.1756 0 0 0 0 0 0.04426 0.0378 0.0486 0.33839 0 -0.2682 0 0.18072 0.02563 0.68095 -1.8255
ALA_98 -4.69571 0.6129 3.7069 -0.02324 0 0 2.83482 -2.3467 -0 -0 -2.2579 -0.36443 0 0 0 0 0 0.03217 -0.03188 0 0 0 -0.32607 0 1.8394 -0.37012 0.60903 -0.78082
ILE_99 -10.0692 1.43165 3.20015 -0.60028 0.39176 0.18945 2.73176 -2.81843 -0.02869 -0.24511 -1.27083 -0.03845 0 0 0 0 0 0.03772 -0.08815 0.17072 1.43577 0 0.39188 0 0.73287 -0.4705 0.56288 -4.353
LEU_100 -6.3404 0.82031 2.2319 -0.50992 0.34675 0.13852 2.02582 -1.90338 -0 -0 -1.05199 0.11306 0 0 0 0 0 0.05825 0.15646 0.06597 0.07976 0 -0.09951 0 0.18072 -0.35461 0.60402 -3.43827
LEU_101 -3.17178 0.3547 3.20461 -0.50981 0.21086 0.14753 1.69965 -1.64945 -0.01483 -0.15641 -1.35557 0.07137 0 0 0 0 0 0.02974 -0.05671 0.07452 0.21185 0 -0.11749 0 0.18072 -0.50855 0.49521 -0.85985
THR_102 -6.08966 0.44556 3.9979 -0.13782 0.05722 0.09745 2.09304 -2.23823 -0.01697 -0.15407 0.00163 -0.95178 0 0 0 0 0 0.03425 0.00997 0.00659 0.7163 0 0.1815 2.38796 -1.0874 -0.26788 0.35032 -0.56411
ASN_103 -2.37419 0.08116 2.27405 -0.20566 0.03097 0.33229 0.9281 -1.16586 -0.00845 -0.0874 -0.93763 -0.58624 0 0 -0.63575 0 0 0.05048 -0.05233 3e-05 0 2.17586 -0.52377 0 -0.93687 -0.1563 0.16883 -1.62867
SER_104 -5.25978 0.24432 5.68195 -0.02924 0 0.06941 2.86205 -2.7016 -0.01827 -0.22724 -2.30314 -0.2876 0 0 -0.74175 0 0 0.02186 -0.00219 0.03642 0.04341 0 -0.53459 0.6012 -0.77834 -0.30833 0.11908 -3.51238
ILE_105 -9.34462 0.95598 2.82372 -0.69253 0.48252 0.24726 1.78963 -2.48974 -0.00034 -0.00435 -2.14792 0.24705 0 0 0 0 0 0.03286 -0.03045 0.13701 0.9253 0 0.07709 0 0.73287 -0.2585 0.36837 -6.14879
GLU_106 -5.08572 0.39799 5.5841 -0.45643 0.22753 1.44197 1.89345 -2.58733 -0.02933 -0.16231 -1.79106 -2.91379 0 0 0 0 0 0.03391 0.12584 0.01124 0 3.95716 -0.19198 0 -2.7348 -0.28564 0.39261 -2.1726
GLN_107 -6.42767 0.3782 6.58026 -0.26434 0.0416 0.199 3.31682 -3.06302 -0.05399 -0.45856 -3.15536 -0.51438 0 0 -1.37751 0 0 0.00789 0.08645 0.00372 0 2.74107 -0.13487 0 -0.18838 -0.3215 0.19079 -2.41378
PHE_108 -11.2678 1.03913 3.83055 -0.80236 0.03291 0.26328 3.10781 -3.04703 -0 -0 -2.70272 -0.05048 0 0 0 0 0 0.00646 -0.01307 0.07221 0 1.8418 -0.42153 0 1.0402 -0.12814 0.24106 -6.95769
THR_109 -6.21451 0.45271 5.64717 -0.211 0.17062 0.0763 3.0584 -2.92334 -0 -0 -3.35215 -0.04931 0 0 0 0 0 0.00785 0.11438 0.00304 0.07109 0 0.01733 2.28387 -1.0874 0.04383 0.28279 -1.60834
LEU_110 -5.34991 0.31896 4.88646 -0.70479 0.24401 0.29974 2.54325 -2.48999 -0 -0 -2.17284 0.0692 0 0 0 0 0 0.00922 0.01585 0.12659 0.89707 0 -0.21848 0 0.18072 -0.01181 0.34639 -1.01035
MET_111 -9.75372 1.10883 5.98794 -0.84754 0.32854 0.20682 3.20669 -3.34359 -0 -0 -2.58377 0.04567 0 0 0 0 0 0.00769 0.06157 0.44469 1.00096 0 -0.09148 0 0.60916 -0.16525 0.59676 -3.18002
ARG_112 -12.8916 0.75975 10.7532 -0.98383 0.43041 0.58566 5.19209 -5.2143 -0.03287 -0.27039 -5.74732 0.47124 0 0 -1.16951 -0.84097 0 0.00791 0.20218 0.24993 2.67082 0 -0.09606 0 -1.2888 -0.32007 0.90012 -6.63244
PHE_113 -9.13354 0.93645 4.84415 -0.88913 0.05076 0.29896 2.82238 -3.43257 -0.02038 -0.11968 -2.26441 -0.03152 0 0 0 0 0 0.00678 -0.00259 0.00908 0 1.77442 -0.43815 0 1.0402 -0.19165 0.59821 -4.14223
LEU_114 -7.95313 0.62815 4.85148 -0.49261 0.26799 0.1171 3.07274 -2.89829 -0 -0 -2.15799 0.24369 0 0 -0.69898 0 0 0.01251 0.06913 0.04865 0.30162 0 -0.28239 0 0.18072 -0.15817 0.28007 -4.56771
GLN_115 -10.2941 1.05784 8.34369 -0.2702 0.05216 0.20448 4.53554 -4.17291 -0.02771 -0.25431 -4.8437 -0.49252 0 0 0 -0.51916 0 0.00291 -0.02853 0.04061 0 2.71214 -0.10777 0 -0.18838 -0.308 0.53574 -4.02215
GLY_116 -5.93726 0.75658 5.46853 -4e-05 0 0 3.01553 -3.09231 -0.01557 -0.13009 -3.00564 -0.42384 0 0 0 0 0 0.01842 -0.14442 0 0 0 0.37655 0 0.83697 0.04107 0.55893 -1.67661
ILE_117 -9.41496 1.10219 4.5543 -0.51786 0.55707 0.11064 3.23738 -3.04335 -0.02759 -0.11723 -2.54565 -0.21676 0 0 0 0 0 0.00417 -0.16274 0.00411 1.76367 0 0.32932 0 0.73287 0.14867 0.47423 -3.02755
SER_118 -6.30768 0.87665 5.50435 -0.03904 0.0004 0.0506 3.31402 -2.76595 -0 -0 -2.99914 -0.49745 0 0 -0.63546 0 0 0.05999 -0.11001 0.0019 0.16401 0 -0.23829 1.73971 -0.77834 -0.3122 0.53499 -2.43693
LEU_119 -7.19882 0.87685 3.68639 -0.471 0.1374 0.11804 2.59069 -2.51965 -0.00893 -0.03093 -1.8837 0.16056 0 0 0 0 0 0.01177 0.03737 0.30946 0.31006 0 -0.2788 0 0.18072 -0.45178 0.49329 -3.93101
CYS_120 -8.63144 0.87083 5.01768 -0.0523 0 0.01651 3.18395 -2.7192 -0.01557 -0.13009 -2.55308 0.05114 0 0 0 0 0 0.04366 -0.06731 0.05229 0.35882 0 0.29524 0 3.6196 -0.1878 0.42331 -0.42378
PHE_121 -10.4388 1.03514 3.20161 -0.60351 0.05482 0.30232 2.40186 -3.01557 -0.02757 -0.11688 -2.50853 0.07989 0 0 0 0 0 0.02967 0.0577 0.01905 0 2.57028 0.01178 0 1.0402 -0.13849 0.51736 -5.52762
ILE_122 -7.9925 0.71965 3.54698 -0.5117 0.39406 0.09925 2.85787 -2.70095 -0 -0 -2.19768 0.07504 0 0 0 0 0 0.00252 -0.01446 0.05193 0.49117 0 -0.496 0 0.73287 0.00831 0.524 -4.40964
GLY_123 -2.96952 0.11845 3.34693 -5e-05 0 0 1.13548 -1.7545 -0.00893 -0.03093 -0.77245 -0.38345 0 0 -0.32375 0 0 0.08263 0.11628 0 0 0 0.55322 0 0.83697 0.8124 0.27562 1.03441
ALA_124 -4.9109 0.32024 2.42091 -0.02343 0 0 1.47142 -2.11827 -0.01926 -0.16359 -0.89991 -0.31769 0 0 0 0 0 0.03382 0.01405 0 0 0 -0.22485 0 1.8394 0.43409 0.35465 -1.78932
VAL_125 -8.57105 0.55154 3.24628 -0.28261 0.1951 0.06001 2.72243 -2.75209 -0 -0 -1.86513 -0.37222 0 0 0 0 0 0.02181 0.03149 0.0818 0.16657 0 -0.50641 0 1.9342 -0.15515 0.53054 -4.96287
GLY_126 -4.79087 0.21636 3.76363 -5e-05 0 0 2.3561 -2.31211 -0 -0 -1.9396 -0.37096 0 0 0 0 0 0.01412 -0.08713 0 0 0 0.01721 0 0.83697 0.78727 0.3387 -1.17037
TYR_127 -7.48994 0.56817 5.35556 -0.5754 0.33096 0.26755 3.25022 -3.1433 -0.01079 -0.09184 -3.74371 -0.35512 0 0 0 -0.38048 0 0.02291 -0.04406 0.00323 0 3.20485 0.21604 0.01129 1.2797 0.53458 0.4335 -0.35607
ALA_128 -5.8851 0.36476 4.77964 -0.01997 0 0 2.02744 -2.90737 -0 -0 -1.25142 -0.36971 0 0 0 0 0 0.01561 0.05611 0 0 0 -0.24174 0 1.8394 -0.34733 0.55681 -1.38289
ALA_129 -6.33413 0.66057 4.65328 -0.02226 0 0 3.13436 -2.93595 -0 -0 -2.9821 -0.36412 0 0 0 0 0 0.01247 0.04181 0 0 0 -0.31901 0 1.8394 -0.46587 0.38111 -2.70044
ILE_130 -9.02677 1.11304 4.12934 -0.52497 0.58611 0.10281 2.82083 -2.84992 -0.00628 -0.05491 -1.37679 0.01915 0 0 0 0 0 0.03956 -0.01529 0.00709 0.50826 0 -0.47232 0 0.73287 -0.23531 0.54468 -3.95885
GLN_131 -8.27856 0.8333 6.26699 -0.63506 0.13277 0.64694 3.1184 -3.16165 -0.01974 -0.19482 -3.1638 -0.30719 0 0 0 0 0 0.03415 0.14025 0.12786 0 2.89784 -0.21294 0 -0.18838 -0.14805 0.68943 -1.42225
GLU_132 -8.01105 0.38147 10.642 -0.16708 0.00812 0.18 4.43548 -4.49389 -0.01571 -0.1157 -6.38839 -0.47116 0 0 0 -1.17265 0 0.06539 -0.0088 0.04873 0 3.3323 -0.27303 0 -2.7348 -0.31493 0.78431 -4.28943
SER_133 -6.46614 0.94159 5.91201 -0.03464 0.00448 0.02694 3.37817 -2.83439 -0.01105 -0.1601 -3.70316 0.0781 0 0 -1.12656 0 0 0.06226 -0.04219 0.04182 0.79599 0 -0.16187 1.75101 -0.77834 -0.35652 1.17836 -1.50426
PHE_134 -9.42305 1.83107 2.64809 -0.55489 0.03165 0.24767 2.40589 -2.35814 -0.00628 -0.05491 -2.63711 0.26817 0 0 0 0 0 0.00829 0.06533 0.05359 0 2.00811 -0.3347 0 1.0402 -0.31921 1.14566 -3.93458
GLU_135 -4.46016 0.28261 4.78368 -0.47598 0.18038 1.53913 1.97521 -2.21355 -0.0077 -0.06006 -2.90277 -2.56927 0 0 0 0 0 0.0093 0.08448 0.08636 0 4.13645 0.14318 0 -2.7348 -0.25171 0.6439 -1.81132
GLU_136 -5.07558 0.29006 5.56942 -0.33742 0.07544 0.36645 1.50095 -2.37274 -0 -0 -1.43121 -0.53766 0 0 0 0 0 0.03412 -0.01691 0.03767 0 3.45438 0.00362 0 -2.7348 0.00292 0.46309 -0.70818
SER_137 -4.01243 0.11212 4.22069 -0.02589 0 0.03983 1.67038 -2.00957 -0 -0 -1.39749 -1.14471 0 0 0 0 0 0.00714 0.00781 0.00425 0.55726 0 0.24023 0.60329 -0.77834 0.02367 0.4184 -1.46336
VAL_138 -6.70138 0.69831 4.83291 -0.31232 0.2091 0.07009 2.33317 -2.68602 -0 -0 -1.38137 -0.15274 0 0 0 0 0 0.05405 -0.05262 0.01074 0.15141 0 -0.32416 0 1.9342 -0.18946 0.33504 -1.17104
CYS_139 -8.30294 0.61452 6.72383 -0.04917 0 0.01777 3.03419 -3.24333 -0 -0 -4.27561 -0.00168 0 0 0 0 0 0.11015 -0.01142 0.00232 0.33779 0 0.25794 0 3.6196 0.16859 0.59431 -0.40313
ILE_140 -7.95607 0.31882 3.96794 -0.48446 0.28393 0.09861 2.46513 -2.7959 -0.0077 -0.06006 -1.89088 0.00801 0 0 0 0 0 0.03602 -0.05651 0.00404 0.50191 0 -0.46407 0 0.73287 0.25758 0.6148 -4.42598
LYS_141 -6.4611 0.48742 5.19789 -0.40768 0.05448 0.20991 2.61988 -2.69964 -0 -0 -2.00484 -0.09103 0 0 0 0 0 0.00252 -0.00301 0.00559 1.90444 0 0.0545 0 -1.5107 -0.01459 0.27648 -2.37947
ILE_142 -8.17614 0.98228 4.44222 -0.52141 0.4713 0.10147 2.72828 -2.77857 -0.00576 -0.0393 -2.68718 0.14842 0 0 0 0 0 0.02352 0.00366 0.04186 0.47084 0 -0.47355 0 0.73287 0.02155 0.28699 -4.22668
THR_143 -5.52936 0.24928 5.28028 -0.19916 0.09292 0.07065 2.71619 -2.73542 -0 -0 -3.34826 -0.01745 0 0 0 0 0 0.03688 -0.0085 0.00123 0.05963 0 0.01725 2.31253 -1.0874 0.16693 0.29535 -1.62643
ALA_144 -6.15379 0.2858 3.63933 -0.0198 0 0 2.70972 -2.84438 -0 -0 -2.04404 -0.33298 0 0 0 0 0 0.0217 -0.01547 0 0 0 -0.1533 0 1.8394 -0.02755 0.28743 -2.80794
LEU_145 -6.19501 0.40225 4.61557 -0.48528 0.26376 0.11822 2.49214 -2.69891 -0 -0 -1.65985 0.22932 0 0 0 0 0 0.01099 0.08421 0.02714 0.35019 0 -0.29532 0 0.18072 -0.25815 0.41339 -2.40461
MET_146 -8.93878 1.31078 4.81082 -0.32765 0.122 0.01563 3.31192 -2.97016 -0 -0 -3.16755 -0.00013 0 0 0 0 0 0.00351 -0.01941 0.0369 1.08833 0 0.03152 0 0.60916 -0.12937 0.63148 -3.58099
ALA_147 -4.99797 0.49179 4.49873 -0.02138 0 0 2.77707 -2.7557 -0.00576 -0.0393 -2.42741 -0.3564 0 0 0 0 0 0.01094 -0.04073 0 0 0 -0.3 0 1.8394 -0.23125 0.66261 -0.89537
ASN_148 -8.02847 0.51438 6.65161 -0.20613 0.06538 0.31101 3.13683 -3.60958 -0.01083 -0.129 -1.50211 -0.35702 0 0 0 -0.58858 0 0.02143 0.04019 0.09807 0 1.45027 0.23054 0 -0.93687 -0.25068 0.46845 -2.6311
VAL_149 -5.44186 0.7858 3.81924 -0.30607 0.22615 0.07044 2.60149 -2.39942 -0.01935 -0.07649 -1.71529 -0.28422 0 0 0 0 0 0.01174 -0.03327 0.03231 0.26084 0 -0.38583 0 1.9342 -0.02208 0.44047 -0.50123
ALA_150 -5.40164 0.45218 3.70668 -0.02173 0 0 2.80376 -2.48089 -0 -0 -2.47491 -0.3608 0 0 0 0 0 0.01231 -0.01132 0 0 0 -0.39699 0 1.8394 -0.33557 0.46938 -2.20015
LEU_151 -7.19592 0.70489 4.13844 -0.48648 0.20887 0.14024 2.20166 -2.52021 -0 -0 -2.41877 0.17438 0 0 0 0 0 0.01557 -0.0101 0.25546 0.25976 0 0.00483 0 0.18072 -0.37702 0.47405 -4.24965
ILE_152 -6.70997 0.70992 4.57767 -0.51482 0.49194 0.10647 3.35622 -2.64035 -0 -0 -2.84502 -0.22734 0 0 0 0 0 0.00761 -0.04963 0.00504 0.95478 0 -0.1841 0 0.73287 -0.1384 0.59206 -1.77504
ALA_153 -6.48817 1.62833 3.88108 -0.01649 0 0 2.86737 -2.7769 -0.01935 -0.07649 -2.25403 -0.31505 0 0 0 0 0 0.01789 0.47424 0 0 0 0.2936 0 1.8394 1.00368 2.09001 2.14911
PRO_154 -5.07943 0.87275 3.40303 -0.06691 0 0.04197 1.00411 -1.4003 -0 -0 -0.26034 0.60569 0 0 0 0 0 0.03333 -0.10863 0.14641 0.13103 0 0.29029 0 -2.4119 1.24826 2.24404 0.69339
LEU_155 -5.36299 0.47641 2.73949 -0.52037 0.32141 0.1319 1.33868 -1.72422 -0 -0 -0.57284 0.26616 0 0 0 0 0 0.01295 -0.03485 0.19696 0.64138 0 -0.17532 0 0.18072 0.2255 0.88627 -0.97276
LEU_156 -5.17742 0.45964 3.73908 -0.49376 0.23604 0.13055 3.00919 -2.08868 -0.01502 -0.10196 -3.56746 0.11649 0 0 0 0 0 0.01781 -0.04661 0.09454 0.28621 0 -0.16087 0 0.18072 0.12408 0.59714 -2.66028
GLY_157 -5.15709 0.73751 4.79854 -4e-05 0 0 3.0822 -2.64204 -0 -0 -2.99709 -0.39849 0 0 0 0 0 0.00193 -0.11361 0 0 0 -0.02293 0 0.83697 5.77057 0.99197 4.8884
PRO_158 -6.01101 0.67432 4.1675 -0.06897 1e-05 0.04204 1.95463 -1.8495 -0 -0 -1.45754 0.62136 0 0 0 0 0 0.0088 -0.14754 0.02033 0.28896 0 0.03629 0 -2.4119 5.64797 1.04216 2.55791
LEU_159 -4.38197 0.31783 3.96695 -0.47368 0.19352 0.1011 2.63867 -2.23144 -0 -0 -1.77922 0.20885 0 0 0 0 0 0.01103 0.02478 0.05366 0.54978 0 -0.18766 0 0.18072 -0.04315 0.45357 -0.39665
ALA_160 -4.47968 0.26173 3.5967 -0.0225 0 0 2.73352 -2.30343 -0 -0 -2.4939 -0.37582 0 0 0 0 0 0.01373 0.02887 0 0 0 -0.27349 0 1.8394 -0.23125 0.26219 -1.44394
GLY_161 -5.32511 0.38789 4.87265 -5e-05 0 0 2.76233 -2.6463 -0.01502 -0.10196 -2.43973 -0.42068 0 0 0 0 0 0.01444 -0.07837 0 0 0 0.24399 0 0.83697 0.29341 0.15275 -1.4628
ALA_162 -4.28457 0.4308 4.00323 -0.02215 0 0 2.08938 -2.38092 -0 -0 -0.84219 -0.36385 0 0 0 0 0 0.00789 0.05296 0 0 0 -0.28909 0 1.8394 0.32304 0.18648 0.75042
ALA_163 -4.04095 0.24613 3.99003 -0.02089 0 0 2.31522 -2.3226 -1e-05 -0.00011 -2.06387 -0.34302 0 0 0 0 0 0.00533 -0.03066 0 0 0 -0.04387 0 1.8394 -0.27111 0.24503 -0.49595
TRP_164 -11.7211 1.16036 6.77563 -1.03371 0.0982 0.56213 4.30608 -4.1333 -0.02103 -0.09483 -4.37532 -0.38071 0 0 0 0 0 0.00507 0.08271 0.06047 0 2.12177 -0.39214 0 1.6906 0.09953 0.31322 -4.87636
VAL_165 -5.83354 0.49825 3.0132 -0.30338 0.15244 0.05737 1.88151 -2.36911 -0.00278 -0.01134 -1.19707 0.16332 0 0 0 0 0 0.0103 -0.11423 0 0.30675 0 0.66009 0 1.9342 0.32676 0.58896 -0.23831
HIS_D_166 -3.51293 0.43432 3.21325 -0.40966 0.01539 0.53525 1.42139 -1.74111 -0.00278 -0.01134 -1.01774 -0.29471 0 0 0 0 0 0.01219 -0.05147 0.01198 0 1.65896 -0.29466 0 -0.45461 -0.01191 0.47153 -0.02863
LEU_167 -3.98604 0.23025 2.41587 -0.48141 0.20735 0.1106 1.36183 -1.43092 -0.02946 -0.12262 -0.68727 0.13463 0 0 0 0 0 0.00221 -0.0049 0.05538 0.53077 0 -0.12262 0 0.18072 0.15086 0.28899 -1.19577
PHE_168 -6.40201 0.82424 2.79146 -0.61384 0.05838 0.35405 1.84607 -1.95334 -0.02946 -0.12273 -0.75665 0.16449 0 0 0 0 0 0.00875 0.32585 0.11651 0 1.90433 -0.30801 0 1.0402 0.47298 1.40549 1.12676
PRO_169 -2.84801 0.48237 2.75413 -0.12963 0.00367 0.09434 1.51816 -1.24492 -0.00453 -0.01905 -1.70187 0.19126 0 0 0 0 0 0.03086 -0.08563 0.01069 0.18469 0 -0.93664 0 -2.4119 -0.28679 1.45956 -2.93927
TRP_170 -9.18671 0.6813 2.60797 -1.20114 0.14974 0.3952 2.38144 -2.38672 -0.00622 -0.0231 -1.35883 -0.44919 0 0 0 -0.6923 0 0.01092 -0.14514 0.05304 0 1.38853 -0.03962 0 1.6906 -0.57085 0.64905 -6.05204
GLU_171 -5.68259 0.76384 3.88739 -0.22187 0.03309 0.32309 2.3575 -2.15119 -0 -0 -1.43674 -0.61681 0 0 0 0 0 0.02975 -0.08185 0.00851 0 3.10076 -0.35577 0 -2.7348 -0.51801 0.49116 -2.80454
GLY_172 -4.03742 0.40191 4.08223 -5e-05 0 0 2.3032 -2.11492 -0.02103 -0.09483 -2.04733 -0.43058 0 0 0 0 0 0.00848 -0.08664 0 0 0 0.51292 0 0.83697 -0.32915 0.20643 -0.8098
MET_173 -9.80305 1.36248 5.31129 -0.33674 0.05169 0.11339 3.10382 -3.08473 -0.00453 -0.01905 -1.49684 -0.14373 0 0 0 0 0 0.03574 -0.0539 0.06605 1.78546 0 -0.10245 0 0.60916 -0.07399 0.38528 -2.29464
PHE_174 -10.8501 1.5359 2.99624 -0.6484 0.1423 0.31353 3.23045 -2.95913 -0.00622 -0.0231 -2.29365 0.07176 0 0 0 0 0 0.0969 0.19306 0.01302 0 2.4281 0.08265 0 1.0402 -0.17233 1.05618 -3.75259
ILE_175 -5.22961 0.26409 4.01757 -0.50107 0.33618 0.10163 2.20611 -2.42656 -0 -0 -1.39064 -0.04698 0 0 0 0 0 0.01452 -0.01801 0.01881 0.57805 0 -0.43 0 0.73287 -0.07713 1.01052 -0.83965
LEU_176 -6.2671 0.42907 4.23652 -0.68334 0.16596 0.26517 2.68797 -2.64094 -0 -0 -2.11754 0.09149 0 0 0 0 0 0.00413 -0.016 0.04484 0.89284 0 -0.20499 0 0.18072 -0.04483 0.47351 -2.50252
PHE_177 -11.2053 3.46883 4.5105 -0.81906 0.24188 0.38151 3.0285 -3.51311 -0 -0 -2.61134 0.0401 0 0 0 0 0 0.09014 -0.02774 0.07919 0 3.10963 -0.23529 0 1.0402 -0.10495 2.53519 0.00887
ALA_178 -6.17048 0.40253 3.73284 -0.0214 0 0 2.7229 -2.73028 -0 -0 -2.0882 -0.37544 0 0 0 0 0 0.05742 -0.01384 0 0 0 -0.21793 0 1.8394 -0.25425 2.46023 -0.6565
ALA_179 -4.45142 0.26703 4.4077 -0.02102 0 0 2.59038 -2.47915 -0 -0 -2.11356 -0.34325 0 0 0 0 0 0.02182 -0.03099 0 0 0 -0.11802 0 1.8394 -0.27503 0.25657 -0.44954
LEU_180 -7.52645 0.56263 3.65159 -0.47575 0.17072 0.1028 2.70729 -2.68551 -0 -0 -2.46956 0.22937 0 0 0 0 0 0.04389 0.00344 0.04146 0.38308 0 -0.27165 0 0.18072 -0.225 0.30934 -5.2676
SER_181 -6.35647 0.44723 5.87544 -0.02808 0 0.06434 3.51767 -3.12894 -0 -0 -2.81374 -0.59048 0 0 0 0 0 0.044 0.01217 0.006 0.70884 0 0.33357 0.6007 -0.77834 -0.01475 0.30475 -1.7961
LEU_182 -5.8754 0.39866 4.77398 -0.4761 0.25869 0.11672 2.67605 -2.68836 -0 -0 -2.14678 0.21469 0 0 0 0 0 0.0373 0.27598 0.08074 0.28205 0 -0.29875 0 0.18072 -0.06903 0.47475 -1.78408
LEU_183 -4.78551 0.31906 4.48009 -0.45966 0.16889 0.09852 2.33136 -2.39944 -0 -0 -2.02783 0.20359 0 0 0 0 0 0.01561 0.10032 0.04219 0.48099 0 -0.24692 0 0.18072 -0.29354 0.59004 -1.2015
ALA_184 -6.24826 0.42663 4.15553 -0.02275 0 0 3.05099 -2.89522 -0 -0 -2.47141 -0.37145 0 0 0 0 0 0.01334 -0.03081 0 0 0 -0.28943 0 1.8394 -0.38417 0.34292 -2.88468
PHE_185 -9.84171 1.31053 4.06326 -1.02539 0.1386 0.38944 3.27245 -3.05492 -0 -0 -3.01723 0.02141 0 0 0 0 0 0.01234 0.00793 0.01596 0 1.73693 -0.49386 0 1.0402 -0.19688 0.41988 -5.20106
LEU_186 -5.04686 0.26505 4.8267 -0.47898 0.25168 0.11014 2.31804 -2.42624 -0 -0 -1.76225 0.21406 0 0 0 0 0 0.01716 0.11943 0.01416 0.31226 0 -0.28381 0 0.18072 -0.09119 0.428 -1.03193
GLY_187 -4.30152 0.70025 4.12668 -5e-05 0 0 2.02444 -2.28743 -0 -0 -1.312 -0.40847 0 0 0 0 0 0.00259 -0.04969 0 0 0 0.2842 0 0.83697 0.34631 0.2623 0.22458
LEU_188 -9.3939 0.7026 4.84402 -0.47406 0.19002 0.10577 3.11824 -3.17354 -0.03608 -0.29777 -3.31304 0.22926 0 0 0 0 0 0.01988 -0.04959 0.00197 0.34734 0 -0.28027 0 0.18072 0.36643 0.42174 -6.49025
TYR_189 -6.97142 0.65125 4.38276 -0.82927 0.03481 0.26999 2.79883 -2.59281 -0.01392 -0.11184 -2.72372 -0.31094 0 0 -1.21398 0 0 0.00707 0.00289 0.19788 0 1.85876 -0.37134 0.0283 1.2797 -0.13216 0.57101 -3.18815
LYS_190 -2.86411 0.21608 2.96582 -0.33986 0.06722 0.2036 1.05247 -1.40069 -0 -0 -1.00892 -0.19128 0 0 0 0 0 0.00935 -0.00521 0.024 1.7501 0 -0.02439 0 -1.5107 -0.18509 0.57908 -0.66254
ALA_191 -4.32317 0.2941 2.29479 -0.02296 0.00041 0 1.80152 -1.76502 -0 -0 -0.49167 -0.31736 0 0 0 0 0 0.01066 -0.01767 0 0 0 0.42424 0 1.8394 0.83829 0.59052 1.15605
MET_192 -8.45608 1.07102 2.98108 -0.29523 0.03296 0.1075 1.3031 -1.70128 -0.02056 -0.13748 -1.35199 -0.01561 0 0 0 0 0 0.04475 -0.03578 0.1746 2.11503 0 0.18848 0 0.60916 0.82638 0.92119 -1.63875
PRO_193 -6.71959 1.05218 3.05545 -0.21463 0.03116 0.16042 1.08324 -1.2436 -0.00369 -0.05506 -0.06541 -0.13435 0 0 0 0 0 0.04615 0.15412 0.00015 0.32791 0 -0.70729 0 -2.4119 -0.3408 1.11161 -4.87391
GLU_194 -7.76834 0.57806 10.5794 -0.62761 0.19086 0.97133 5.21705 -4.3446 -0.00596 -0.04246 -7.48502 -1.30667 0 0 -3.40882 0 0 0.02134 -0.07939 0.13363 0 3.98803 0.24736 0 -2.7348 -0.0725 0.75936 -5.18974
THR_195 -5.96393 0.37543 4.97307 -0.12551 0.06792 0.07454 2.15732 -2.48921 -0.02872 -0.36972 -0.57224 -0.95363 0 0 0 -0.57184 0 0.05381 -0.05583 0.02922 0.11642 0 -0.62551 2.42974 -1.0874 -0.10279 0.72281 -1.94606
ALA_196 -4.40364 0.24534 2.91736 -0.02473 2e-05 0 1.79691 -1.90838 -0.02651 -0.19371 -0.64799 -0.22771 0 0 -0.99936 0 0 0.0612 0.00123 0 0 0 -0.07941 0 1.8394 -0.63029 0.54262 -1.73766
THR_197 -2.52113 0.15293 2.23012 -0.1264 0.0939 0.07276 0.86195 -1.12738 -0.00416 -0.06656 0.20085 -1.20226 0 0 0 0 0 0.03857 -0.05114 0.00203 0.07025 0 -0.55012 2.2709 -1.0874 -0.66785 0.54593 -0.86422
ARG_198 -6.24846 0.32365 8.57596 -0.69019 0.15422 0.49959 3.55895 -3.42402 -0.01251 -0.05983 -4.58933 0.03266 0 0 0 -1.68322 0 0.09994 0.08905 0.04032 2.02252 0 -0.21491 0 -1.2888 -0.04861 0.66654 -2.1965
ARG_199 -5.92685 0.40806 5.26854 -0.60529 0.07375 0.34808 1.74173 -2.402 -3e-05 -0.00076 -1.69026 0.51414 0 0 -0.93388 0 0 0.04824 -0.0584 0.46009 2.52486 0 0.00401 0 -1.2888 -0.15888 0.60023 -1.07341
GLY_200 -1.35708 0.0377 1.97605 -7e-05 0 0 1.10289 -0.92418 -0 -0 -1.59845 -0.34025 0 0 0 0 0 0.7719 -0.16784 0 0 0 -1.52871 0 0.83697 -0.4581 0.76317 -0.886
GLU_201 -4.20041 0.19569 6.1358 -0.22282 0.02669 0.31473 2.47492 -2.38101 -0.01562 -0.07145 -3.55487 -0.49849 0 0 -0.36448 -1.16293 0 0.67618 -0.05392 0.01369 0 4.15834 0.06963 0 -2.7348 -0.21543 0.60118 -0.80942
LYS_202 -2.10963 0.1058 2.49046 -0.37479 0.05731 0.16817 0.368 -1.09155 -0.00248 -0.00702 -0.45119 0.20297 0 0 0 0 0 0.06951 -0.03049 0.0034 1.71792 0 0.0005 0 -1.5107 -0.37125 0.27532 -0.48973
LEU_203 -5.86268 0.62486 1.20018 -0.50632 0.14912 0.10514 0.3033 -1.31063 -0 -0 0.29313 0.23963 0 0 0 0 0 0.03711 -0.02499 0.0466 0.67554 0 -0.3687 0 0.18072 -0.39922 0.38133 -4.23588
SER_204 -3.05304 0.22215 3.57329 -0.02579 0 0.0383 2.2492 -1.79525 -0.03284 -0.27146 -1.42229 -1.03555 0 0 0 0 0 0.22127 0.43735 0.00186 1.19378 0 -0.28716 0.65611 -0.77834 -0.11986 0.57687 0.3486
LEU_205 -2.78688 0.27393 2.66608 -0.70489 0.23735 0.30084 1.42264 -1.41297 -0 -0 -1.10293 0.10208 0 0 0 0 0 0.10229 -0.02532 0.00114 0.59982 0 -0.09879 0 0.18072 0.22824 0.6121 0.59547
SER_206 -3.23319 0.20864 4.30985 -0.02619 0 0.03924 1.73462 -2.06137 -0.02892 -0.2464 -0.79774 -1.02907 0 0 0 0 0 0.03872 -0.00614 0.02696 0.32854 0 0.14072 0.60238 -0.77834 0.0281 0.43759 -0.31201
ALA_207 -5.13794 0.33821 4.99054 -0.02185 0 0 2.76931 -2.89028 -0 -0 -0.88712 -0.35886 0 0 0 0 0 0.05194 -0.02767 0 0 0 -0.03127 0 1.8394 -0.31316 0.23761 0.55886
LEU_208 -7.38757 0.83687 3.7745 -0.60149 0.11756 0.17988 2.47793 -2.61857 -0 -0 -1.92397 0.09944 0 0 0 0 0 0.06001 0.10498 0.05964 0.90197 0 -0.23429 0 0.18072 -0.15911 0.64513 -3.48637
GLY_209 -3.49642 0.18189 4.70133 -5e-05 0 0 2.34665 -2.26705 -0.00144 -0.01804 -3.0983 -0.42109 0 0 0 0 0 0.00324 -0.08109 0 0 0 0.26556 0 0.83697 0.44787 0.55953 -0.04043
ARG_210 -5.79526 0.35927 6.86761 -0.78096 0.10043 0.51365 2.77937 -3.27692 -0 -0 -2.53137 0.36457 0 0 0 0 0 0.01892 -0.03697 0.02035 1.45327 0 -0.1013 0 -1.2888 0.34769 0.25109 -0.73537
ASP_211 -6.42397 0.43147 7.49655 -0.10828 0.01433 0.33166 3.95782 -3.61402 -0.0133 -0.11567 -5.06337 -0.23887 0 0 0 -1.05897 0 0.01136 0.04233 0.01461 0 1.72936 0.24654 0 -2.3716 -0.28842 0.42372 -4.59672
TYR_212 -9.38139 0.66901 4.97782 -0.57891 0.07449 0.25093 3.65554 -3.36648 -0 -0 -3.48684 -0.30026 0 0 -0.70925 0 0 0.01165 0.09118 0.18037 0 2.37881 0.05031 0.00055 1.2797 -0.21021 0.43943 -3.97355
THR_213 -5.12656 0.34322 5.89818 -0.20075 0.11548 0.07126 2.91233 -2.72236 -0 -0 -3.2175 -0.09104 0 0 0 0 0 0.00743 0.02124 0.00011 0.07416 0 -0.01262 2.30033 -1.0874 -0.05933 0.34292 -0.43089
LEU_214 -5.52659 0.23544 4.40978 -0.48361 0.21142 0.11712 1.80204 -2.24367 -0 -0 -1.28465 0.22552 0 0 0 0 0 0.00431 0.10724 0.05174 0.28645 0 -0.28822 0 0.18072 -0.14319 0.27988 -2.05826
VAL_215 -7.28868 0.75656 3.02304 -0.30432 0.20009 0.06812 2.4226 -2.44941 -0 -0 -1.49591 -0.06947 0 0 0 0 0 0.01214 -0.06326 0.00031 0.04535 0 -0.3715 0 1.9342 -0.17482 0.29429 -3.46068
LEU_216 -4.40987 0.3213 3.32904 -0.49608 0.29781 0.1282 1.73262 -1.93203 -0 -0 -0.95535 0.23614 0 0 0 0 0 0.05397 0.22677 0.01316 0.28432 0 -0.31409 0 0.18072 -0.18841 0.45136 -1.04043
LYS_217 -3.31548 0.22295 3.64409 -0.3031 0.02461 0.14173 1.47061 -1.6794 -0 -0 -1.84343 -0.10117 0 0 0 0 0 0.02936 -0.10425 0.16697 1.84582 0 -0.0264 0 -1.5107 -0.4578 0.52337 -1.27222
ASN_218 -6.1316 0.67651 7.13397 -0.32189 0.03561 0.58198 3.90018 -3.33818 -0.0451 -0.32835 -3.58175 -0.49331 0 0 -1.46366 0 0 0.00981 -0.04297 0.04386 0 1.91516 -0.61514 0 -0.93687 -0.25709 0.71531 -2.54352
ARG_219 -3.29026 0.17531 3.89989 -0.77124 0.10039 0.51183 1.83536 -1.82986 -0 -0 -1.9324 0.33466 0 0 0 0 0 0.00579 -0.01731 0.00766 1.47031 0 -0.16387 0 -1.2888 -0.25472 0.63777 -0.5695
ARG_220 -5.92819 0.29902 5.65221 -0.76155 0.10705 0.49752 2.36441 -2.51708 -0.00633 -0.10298 -1.90065 0.44337 0 0 -0.84748 0 0 0.00578 0.13349 0.14045 2.61612 0 -0.0094 0 -1.2888 -0.32764 0.24799 -1.18268
PHE_221 -11.1373 1.30004 4.83592 -1.04606 0.10227 0.37745 3.2482 -3.4766 -0 -0 -2.25076 -0.04743 0 0 -0.74097 0 0 0.00319 -0.00547 0.40395 0 1.76999 -0.47764 0 1.0402 -0.03667 0.24637 -5.89135
LEU_222 -7.09106 0.5596 4.83566 -0.68923 0.20342 0.26294 2.70735 -2.91658 -0 -0 -2.50042 0.08614 0 0 0 0 0 0.00333 -0.01055 0.02394 1.01229 0 -0.25246 0 0.18072 -0.10226 0.4708 -3.21638
CYS_223 -7.19011 0.37579 5.35289 -0.04745 0 0.016 3.18398 -2.78232 -0 -0 -3.49021 0.0059 0 0 0 0 0 0.00102 0.06957 0.00404 0.29734 0 0.25871 0 3.6196 0.03154 0.45113 0.15741
GLY_224 -5.35482 0.30444 4.54162 -4e-05 0 0 2.625 -2.63457 -0 -0 -3.03297 -0.40661 0 0 0 0 0 0.00196 -0.04118 0 0 0 0.49934 0 0.83697 0.56763 0.19098 -1.90227
SER_225 -7.29876 0.67456 6.02062 -0.02423 0 0.02177 3.09618 -3.1576 -0 -0 -2.19952 -0.37356 0 0 0 0 0 0.01204 0.03279 0.01787 0.49083 0 0.3113 0.65294 -0.77834 0.41718 0.18406 -1.89988
LEU_226 -8.24801 0.80152 3.92389 -0.47174 0.14586 0.10362 2.78861 -2.93867 -0 -0 -2.44549 0.20302 0 0 0 0 0 0.00357 -0.01562 0.08933 0.42032 0 -0.26028 0 0.18072 -0.10794 0.33601 -5.49126
ALA_227 -6.78221 1.08265 4.13703 -0.02 0 0 2.9788 -3.11151 -0 -0 -2.61141 -0.35171 0 0 0 0 0 0.00518 -0.02586 0 0 0 -0.24734 0 1.8394 -0.33241 0.50754 -2.93184
CYS_228 -6.07037 0.36556 4.56125 -0.04575 0 0.01405 2.54366 -2.48023 -0.00338 -0.03488 -2.79187 0.04028 0 0 0 0 0 0.00842 0.06491 0.03475 0.3277 0 0.25823 0 3.6196 0.01149 0.4411 0.86453
GLY_229 -4.33012 0.26096 4.01106 -4e-05 0 0 2.04901 -2.26847 -0 -0 -1.80984 -0.40813 0 0 0 0 0 0.01184 -0.07375 0 0 0 0.32684 0 0.83697 0.71606 0.20495 -0.47265
PHE_230 -8.96688 0.50719 3.60555 -0.60402 0.09266 0.28689 2.51699 -2.73837 -0.00718 -0.0678 -1.74227 -0.02877 0 0 0 0 0 0.01379 -0.01443 0.00267 0 2.7734 0.0432 0 1.0402 0.39037 0.16384 -2.73297
ALA_231 -5.32619 0.60696 3.36243 -0.02238 0 0 2.19392 -2.39206 -0.00927 -0.0778 -2.55636 -0.33733 0 0 -0.84296 0 0 0.05073 -0.02226 0 0 0 -0.26194 0 1.8394 -0.32953 0.34875 -3.7759
SER_232 -4.24588 0.17824 4.36976 -0.02583 0.00185 0.02561 2.30395 -2.12667 -0.00221 -0.02076 -2.39142 -0.17829 0 0 0 0 0 0.02734 -0.04076 0.03297 0.81307 0 -0.20174 0.60173 -0.77834 -0.48085 0.53063 -1.6076
LEU_233 -8.30813 0.89054 4.28937 -0.70252 0.25415 0.30483 3.26627 -2.98343 -0.00506 -0.03197 -2.54172 0.09916 0 0 0 0 0 0.04982 0.06982 0.18161 0.79306 0 -0.18016 0 0.18072 0.89266 1.95486 -1.52612
PRO_234 -7.73519 0.93079 4.06267 -0.0678 0 0.04207 1.65813 -1.94643 -0.01139 -0.04803 -1.65823 0.62315 0 0 0 0 0 0.03812 -0.10811 0.02788 0.14479 0 0.04908 0 -2.4119 1.2688 1.93463 -3.20697
LEU_235 -6.96912 0.59164 2.86024 -0.4673 0.21219 0.10772 2.27209 -2.31907 -0.00927 -0.0778 -1.51758 0.18963 0 0 0 0 0 0.05643 0.00043 0.05218 0.46251 0 -0.22827 0 0.18072 0.07217 0.45127 -4.07919
LEU_236 -6.86594 0.59106 4.33331 -0.47955 0.20819 0.11078 2.54705 -2.63952 -0 -0 -1.8134 0.21612 0 0 0 0 0 0.06209 0.01775 0.10642 0.33004 0 -0.29202 0 0.18072 -0.20095 0.35091 -3.23694
ALA_237 -6.21472 0.64644 3.60039 -0.02082 0 0 2.59643 -2.77193 -0.00221 -0.02076 -1.62428 -0.36732 0 0 0 0 0 0.04587 0.17438 0 0 0 -0.18068 0 1.8394 -0.31548 0.32464 -2.29066
TRP_238 -11.2805 1.10588 5.57672 -1.07087 0.03 0.40922 4.2703 -3.76531 -0.00506 -0.03197 -3.77447 -0.39058 0 0 0 -0.6464 0 0.03524 -0.01177 0.04535 0 2.05146 -0.28083 0 1.6906 -0.09873 0.57233 -5.56937
ILE_239 -4.8888 0.25607 4.02349 -0.50233 0.35067 0.10347 1.85943 -2.16792 -0 -0 -0.87458 0.01512 0 0 0 0 0 0.03313 -0.04288 0.05616 0.7044 0 -0.2904 0 0.73287 0.04481 0.57119 -0.01611
ALA_240 -3.65964 0.3114 2.56772 -0.02766 0.00398 0 1.23497 -1.67516 -0.01571 -0.03972 -1.51964 -0.4142 0 0 0 0 0 0.02798 -0.05896 0 0 0 0.0001 0 1.8394 -0.33005 0.45793 -1.29726
GLN_241 -9.56935 1.0932 7.00775 -0.28193 0.05451 0.21952 4.06384 -3.63434 -0.00783 -0.09383 -3.93494 -0.55675 0 0 0 0 0 0.02038 -0.04488 0.04418 0 4.12702 -0.03797 0 -0.18838 -0.0428 0.71259 -1.05001
SER_242 -7.1202 1.58647 6.86383 -0.02376 0 0.02389 3.92582 -3.26903 -0.0078 -0.09354 -2.65388 -0.44028 0 0 0 0 0 0.01816 0.28449 0.01021 0.61506 0 0.25023 0.6193 -0.77834 6.02074 1.80096 7.63234
PRO_243 -5.11679 0.71294 3.13719 -0.07326 0 0.04456 1.55577 -1.51265 -0 -0 -1.38748 0.6003 0 0 0 0 0 0.01299 -0.17389 0.00086 0.4415 0 -0.52001 0 -2.4119 5.54875 1.56195 2.42083
VAL_244 -5.31584 0.77197 4.15389 -0.30377 0.2334 0.06989 2.34126 -2.39918 -0 -0 -0.87649 -0.38702 0 0 0 0 0 0.01418 -0.04709 0.00881 0.30941 0 -0.40905 0 1.9342 -0.12642 0.29512 0.26728
ILE_245 -8.69775 0.60309 3.43456 -0.48852 0.37651 0.09672 1.98822 -2.5624 -0.0172 -0.1412 -1.40676 0.08741 0 0 0 0 0 0.01059 -0.04247 0.01918 0.50145 0 -0.49679 0 0.73287 0.13833 0.29306 -5.5711
ILE_246 -8.91067 0.93084 3.56505 -0.49456 0.44961 0.09538 2.8075 -2.69506 -0 -0 -2.51108 0.11606 0 0 0 0 0 0.01733 0.1957 0.00197 0.57724 0 -0.51076 0 0.73287 0.13134 0.51031 -4.99094
ILE_247 -6.57164 0.58409 4.15747 -0.48501 0.38954 0.09421 2.20315 -2.51257 -0 -0 -0.21199 0.0492 0 0 0 0 0 0.08115 -3e-05 0.03422 0.52563 0 -0.52398 0 0.73287 0.19356 0.82124 -0.43886
SER_248 -2.33733 0.15305 2.53167 -0.02804 0.00922 0.02686 1.1625 -1.26907 -0 -0 -0.86815 -0.215 0 0 0 0 0 0.14669 -0.05961 0 0.77405 0 -0.26213 0.61396 -0.77834 -0.19267 0.89617 0.30383
GLY_249 -2.79991 0.35844 3.14021 -0.00011 0 0 0.88724 -1.68409 -0 -0 -0.10745 -0.25926 0 0 0 0 0 0.37337 -0.03137 0 0 0 -0.75324 0 0.83697 0.92627 0.51708 1.40415
GLU_250 -4.6093 0.29049 5.16794 -0.47811 0.07308 0.95606 2.45528 -2.25049 -0.0172 -0.1412 -2.24984 -0.50903 0 0 0 -0.95569 0 0.10129 0.05759 0.02667 0 3.48551 -0.34728 0 -2.7348 0.89166 0.29009 -0.49729
GLY_251 -2.11262 0.14523 2.41137 -6e-05 0 0 0.98372 -1.28301 -0 -0 -0.65182 -0.35445 0 0 0 0 0 0.08747 -0.15429 0 0 0 -1.53327 0 0.83697 -0.109 0.26301 -1.47075
LEU_252 -6.32296 0.92372 2.47159 -0.48865 0.27134 0.0932 1.4562 -1.89066 -0 -0 -0.77356 0.2746 0 0 0 0 0 0.02772 0.03244 0.2203 2.58844 0 -0.2613 0 0.18072 0.04809 0.32192 -0.82687
SER_253 -3.96323 0.21634 5.19485 -0.02875 0 0.066 2.358 -2.29605 -0 -0 -2.53793 -0.45332 0 0 -0.81628 0 0 0.03195 -0.02662 2e-05 0.15317 0 -0.45105 0.65969 -0.77834 -0.48059 0.31556 -2.83659
SER_254 -2.86534 0.2452 2.80231 -0.02684 0 0.04164 1.28808 -1.46679 -0 -0 -0.5836 -1.10254 0 0 0 0 0 0.0292 0.33566 0.00523 0.27642 0 0.09645 0.60086 -0.77834 -0.56574 0.14601 -1.52212
TYR_255 -5.05122 0.49916 4.8058 -0.93154 0.04955 0.31888 2.08496 -2.24861 -0 -0 -0.89781 -0.30452 0 0 0 0 0 0.01369 0.00016 0.08156 0 1.76391 -0.32473 0.04834 1.2797 -0.16846 0.15782 1.17662
ASP_256 -6.20779 0.46396 6.86389 -0.10951 0.00966 0.3315 2.88899 -3.12432 -0 -0 -2.15254 -0.38066 0 0 -0.81628 0 0 0.01227 0.1313 0.00017 0 1.69515 0.13914 0 -2.3716 -0.05573 0.16219 -2.5202
TYR_257 -9.5946 1.41666 5.21267 -0.8994 0.07364 0.25988 3.14634 -3.16814 -0.01331 -0.11966 -2.2149 -0.31285 0 0 0 0 0 0.01765 0.00616 0.23831 0 1.76627 -0.46959 0.016 1.2797 -0.03742 0.39217 -3.00442
GLY_258 -3.80186 0.32312 4.46638 -4e-05 0 0 2.32451 -2.25089 -0 -0 -2.17985 -0.42655 0 0 0 0 0 0.00832 -0.06825 0 0 0 0.51346 0 0.83697 0.36349 0.38422 0.493
MET_259 -5.43717 0.63537 4.8153 -0.62138 0.13288 0.18007 2.05296 -2.21343 -0 -0 -1.68806 0.03843 0 0 0 0 0 0.03556 0.05242 0.02531 0.95098 0 -0.15102 0 0.60916 0.0988 0.21516 -0.26866
LEU_260 -7.41986 0.68928 3.55933 -0.46772 0.18792 0.11575 2.51775 -2.41174 -0 -0 -1.28576 0.15834 0 0 0 0 0 0.03052 0.05262 0.11435 0.3187 0 -0.2812 0 0.18072 -0.26548 0.317 -3.88949
GLN_261 -7.5505 0.37328 6.17966 -0.64009 0.16979 0.72635 3.7609 -3.08856 -0.02288 -0.19127 -3.91747 -0.21351 0 0 0 -0.6464 0 0.02731 -0.04834 0.09399 0 4.2255 -0.1637 0 -0.18838 -0.24529 0.4586 -0.90102
VAL_262 -4.28847 0.68973 4.22777 -0.32565 0.24115 0.07655 2.45993 -2.18294 -0 -0 -2.67973 -0.22473 0 0 0 0 0 0.05304 0.21751 0.04077 0.06871 0 -0.22466 0 1.9342 5.62361 1.7764 7.48319
PRO_263 -5.29633 0.97048 3.78983 -0.07392 0 0.04534 1.53213 -1.7375 -0.00888 -0.08953 -1.70294 0.62232 0 0 0 0 0 0.03214 -0.17311 0.03021 0.44771 0 -0.41616 0 -2.4119 5.52682 1.82954 2.91624
ILE_264 -8.86384 0.58294 4.5087 -0.48318 0.29349 0.09431 3.32756 -3.05967 -0.00938 -0.10946 -1.49678 -0.06851 0 0 0 0 0 0.02708 0.04795 0.01581 0.69239 0 -0.48268 0 0.73287 -0.19665 0.57891 -3.86812
PHE_265 -6.81321 0.54269 3.36269 -0.59067 0.02276 0.25357 2.26075 -2.29505 -0 -0 -1.64648 -0.02799 0 0 0 0 0 0.05312 0.08702 0.09145 0 2.34231 0.13751 0 1.0402 -0.0873 0.35794 -0.90868
GLY_266 -3.94152 0.28487 4.64211 -5e-05 0 0 2.45798 -2.2952 -0.00957 -0.07161 -2.66196 -0.42862 0 0 0 0 0 0.01434 -0.02595 0 0 0 0.229 0 0.83697 0.44592 0.20536 -0.31793
MET_267 -8.36431 0.79662 6.4476 -0.42073 0.09919 0.27186 2.72084 -3.19148 -0.009 -0.06382 -2.65379 -0.15166 0 0 0 0 0 0.01067 0.02423 0.37775 2.36905 0 -0.11646 0 0.60916 0.42642 0.4046 -0.41325
LEU_268 -7.91739 0.38842 4.78783 -0.63983 0.20086 0.20561 2.70834 -3.19416 -0.02145 -0.20333 -2.06104 0.104 0 0 0 0 0 0.01355 0.09419 0.0512 0.89725 0 -0.22577 0 0.18072 -0.18758 0.50316 -4.31541
ILE_269 -7.95264 0.53498 5.40763 -0.50445 0.33277 0.10407 3.01635 -3.12695 -0.00221 -0.00911 -2.44278 -0.02852 0 0 0 0 0 0.00439 -0.05681 0.01003 0.57866 0 -0.43843 0 0.73287 -0.07574 0.44931 -3.46657
LEU_270 -6.73431 0.44702 5.17713 -0.48397 0.22131 0.11608 2.90118 -2.82495 -0 -0 -3.23711 0.21515 0 0 0 0 0 0.00347 0.13593 0.0586 0.3047 0 -0.27458 0 0.18072 -0.18326 0.40715 -3.56974
GLY_271 -6.27028 0.46288 5.67519 -5e-05 0 0 2.88038 -3.18982 -0 -0 -3.12392 -0.42172 0 0 0 0 0 0.00733 -0.06301 0 0 0 0.30364 0 0.83697 0.33074 0.22849 -2.34318
ASN_272 -8.68205 0.41118 7.39883 -0.16752 0.00845 0.2432 3.89707 -4.1488 -0 -0 -2.85152 -0.32394 0 0 0 -0.58858 0 0.00497 0.00635 0.02549 0 1.46988 0.43067 0 -0.93687 0.55495 0.39179 -2.85646
LEU_273 -6.73196 0.3782 5.51312 -0.47221 0.18652 0.10417 2.66363 -3.07671 -0 -0 -2.36517 0.21791 0 0 0 0 0 0.00277 0.00456 0.047 0.4237 0 -0.26088 0 0.18072 -0.06528 0.45563 -2.79428
THR_274 -6.97476 0.50112 6.39752 -0.20113 0.09804 0.07198 3.24096 -3.29228 -0 -0 -3.75802 -0.08255 0 0 0 0 0 0.00728 -0.00684 0.01452 0.10581 0 -0.00761 2.2695 -1.0874 -0.09178 0.30538 -2.49026
LEU_275 -9.62694 1.31017 4.93762 -0.71605 0.3212 0.26943 3.81132 -3.61869 -0 -0 -2.01193 0.15465 0 0 0 0 0 0.00564 -0.00173 0.03549 0.90153 0 -0.22856 0 0.18072 -0.05108 0.39476 -3.93246
ALA_276 -5.6593 0.46413 3.75883 -0.01899 0 0 2.46209 -2.56304 -0.01141 -0.04991 -2.03199 -0.36461 0 0 -0.65947 0 0 0.00208 0.11222 0 0 0 -0.25434 0 1.8394 -0.24798 0.51717 -2.7051
ARG_277 -4.79384 0.32425 5.94596 -0.75727 0.09401 0.48787 2.22207 -2.75774 -0 -0 -1.66251 0.3767 0 0 0 0 0 0.07782 -0.02302 0.0222 1.44817 0 -0.04006 0 -1.2888 -0.31655 0.46867 -0.17206
LEU_278 -7.5979 0.8818 4.44664 -0.50552 0.17916 0.13923 3.28338 -2.84584 -0 -0 -3.26755 0.19844 0 0 0 0 0 0.02718 -0.06753 0.11361 0.27526 0 -0.17962 0 0.18072 -0.31417 0.62539 -4.42733
SER_279 -4.80892 0.27351 5.09772 -0.03571 0 0.048 2.72183 -2.41979 -0 -0 -2.11363 -0.67091 0 0 -0.65947 0 0 0.02762 -0.02912 0.05114 0.18269 0 -0.11762 1.72583 -0.77834 -0.46043 0.67795 -1.28766
GLY_280 -2.09337 0.33164 2.72006 -7e-05 0 0 1.06194 -1.27674 -0.01141 -0.04991 -1.05327 -0.3816 0 0 -0.41592 0 0 0.02293 -0.05184 0 0 0 0.3742 0 0.83697 -0.24443 0.32346 0.09264
ARG_281 -4.00487 0.26149 4.22804 -0.98435 0.27841 0.78797 1.85695 -1.83309 -0.022 -0.13256 -2.11944 -0.08857 0 0 -0.85563 0 0 0.02519 -0.03509 0.03164 2.17513 0 -0.27238 0 -1.2888 0.38168 0.34208 -1.26818
ARG_282 -5.41778 0.71758 4.15363 -0.91923 0.24285 0.67838 1.62392 -1.76724 -0.02227 -0.14388 -0.50266 -0.015 0 0 -0.43971 0 0 0.01691 0.1053 0.02667 1.79538 0 -0.1929 0 -1.2888 0.38715 1.11328 0.15159
PRO_283 -3.69279 0.59622 3.44349 -0.12677 0.00342 0.09387 2.00117 -1.50107 -0.00022 -0.00264 -2.0869 0.20633 0 0 0 0 0 0.06554 -0.0675 0.02444 0.17642 0 -1.08165 0 -2.4119 -0.3593 1.15078 -3.56906
VAL_284 -5.73551 0.68893 2.64621 -0.35727 0.24243 0.08683 1.60301 -1.96934 -0 -0 -1.09278 -0.13544 0 0 0 0 0 0.04271 -0.10072 0.0084 0.72164 0 0.22577 0 1.9342 -0.29127 0.58138 -0.90082
ARG_285 -6.00152 0.70444 3.93343 -0.82868 0.13028 0.58524 1.80052 -2.0819 -0 -0 -0.96126 0.3178 0 0 0 0 0 0.01689 -0.03217 0.20426 1.47126 0 -0.14451 0 -1.2888 -0.13688 0.52897 -1.78261
ARG_286 -7.13809 0.6203 6.20143 -0.90151 0.25413 0.71109 2.74437 -2.73529 -0.00027 -0.01132 -1.35564 0.05218 0 0 0 0 0 0.00558 -0.0292 0.06165 2.62462 0 -0.12993 0 -1.2888 -0.33119 0.4226 -0.2233
LEU_287 -9.45822 1.29225 4.65772 -0.47262 0.23896 0.10453 2.43729 -3.24894 -0 -0 -1.95529 0.24026 0 0 0 0 0 0.01665 0.0341 0.11754 0.33491 0 -0.26974 0 0.18072 -0.24198 0.56923 -5.42262
ILE_288 -9.46084 0.86609 2.90668 -0.48751 0.34137 0.09984 2.7578 -2.99378 -0.00022 -0.00264 -2.26677 -0.10093 0 0 0 0 0 0.01169 -0.01561 0.08865 0.62288 0 -0.43196 0 0.73287 -0.1821 0.88955 -6.62494
GLN_289 -7.78232 1.11615 6.43522 -0.85837 0.17497 0.92637 3.39596 -3.53734 -0.0089 -0.13582 -2.64586 -1.06573 0 0 -0.9686 0 0 0.03892 -0.0246 0.18294 0 3.48139 -0.08842 0 -0.18838 -0.12531 0.99827 -0.67944
LEU_290 -6.51499 0.65548 4.24305 -0.46583 0.19319 0.10618 2.04541 -2.4151 -0 -0 -1.61891 0.19075 0 0 0 0 0 0.02965 0.28077 0.04329 0.39531 0 -0.26197 0 0.18072 -0.24838 0.70983 -2.45154
GLY_291 -5.75587 0.87394 4.85717 -4e-05 0 0 2.46804 -2.64493 -0 -0 -2.10499 -0.40118 0 0 0 0 0 0.01552 -0.0246 0 0 0 0.61117 0 0.83697 0.10051 0.36648 -0.8018
ALA_292 -6.36334 0.89786 3.51185 -0.02386 0 0 2.87154 -2.63738 -0.00761 -0.04922 -2.28571 -0.36176 0 0 0 0 0 0.00755 -0.0509 0 0 0 -0.32981 0 1.8394 -0.02846 0.677 -2.33286
TRP_293 -5.20166 1.12292 3.63308 -1.45607 0.17231 0.68983 2.07743 -2.12953 -0 -0 -2.18918 -0.33312 0 0 0 0 0 0.02043 0.14233 0.00099 0 1.74482 -0.35485 0 1.6906 5.70662 2.24353 7.58046
PRO_294 -8.59747 1.98627 4.6599 -0.08513 0 0.0525 2.23368 -2.39054 -0.00031 -0.00695 -2.03865 0.72535 0 0 0 0 0 0.00483 0.25968 0.0336 0.46422 0 -0.05947 0 -2.4119 5.74865 2.37195 2.95021
MET_295 -11.0045 1.39577 5.23408 -0.31945 0.10028 0.01139 2.9948 -3.22141 -0 -0 -1.76886 0.05198 0 0 0 0 0 0.0162 0.01119 0.14223 1.10761 0 0.07842 0 0.60916 0.41161 0.96075 -3.18875
VAL_296 -4.90334 0.35523 3.19403 -0.35005 0.15043 0.0846 2.44216 -2.20714 -0 -0 -2.41223 -0.07042 0 0 0 0 0 0.00743 -0.02068 0.00177 0.93183 0 -0.04637 0 1.9342 0.52211 0.61694 0.23052
GLY_297 -4.38365 0.38603 3.94578 -5e-05 0 0 2.42364 -2.33209 -0.00761 -0.04922 -2.32212 -0.40543 0 0 0 0 0 0.01896 -0.09315 0 0 0 0.15258 0 0.83697 0.4723 0.36273 -0.99433
GLY_298 -5.89643 0.58643 5.35118 -5e-05 0 0 2.62864 -3.02671 -0 -0 -3.08593 -0.40383 0 0 0 0 0 0.00707 -0.06846 0 0 0 0.29348 0 0.83697 1.10685 0.15117 -1.51963
LEU_299 -9.15466 1.26608 4.05613 -0.51849 0.30347 0.12762 2.56059 -3.14462 -0.00114 -0.00618 -1.9276 0.22103 0 0 0 0 0 0.00079 0.01571 0.06291 0.34079 0 -0.28199 0 0.18072 0.36109 0.38783 -5.14993
ALA_300 -4.54717 0.27941 3.88575 -0.0223 0 0 2.67706 -2.58673 -0 -0 -2.86606 -0.36948 0 0 0 0 0 0.00434 0.0966 0 0 0 -0.31533 0 1.8394 -0.44109 0.4338 -1.93179
ILE_301 -6.65842 0.53444 4.91726 -0.50334 0.37453 0.09972 2.93046 -3.0077 -0 -0 -2.88426 0.10612 0 0 0 0 0 0.0006 -0.05794 0.09132 0.45282 0 -0.46269 0 0.73287 -0.18326 0.40907 -3.10841
ALA_302 -6.45167 0.22698 4.47606 -0.02072 0 0 2.70557 -3.07164 -0 -0 -1.58555 -0.35497 0 0 0 0 0 0.01554 -0.03523 0 0 0 -0.13644 0 1.8394 0.00033 0.36474 -2.02759
ALA_303 -6.34677 0.90561 4.54751 -0.01946 0 0 2.74492 -3.06454 -0 -0 -2.16481 -0.31273 0 0 0 0 0 0.02325 -0.02028 0 0 0 0.25404 0 1.8394 0.20385 0.33424 -1.07578
ALA_304 -4.28968 0.53083 4.02007 -0.02282 0 0 2.33241 -2.39173 -0.00114 -0.00618 -1.72491 -0.38192 0 0 0 0 0 0.01577 -0.06323 0 0 0 -0.35086 0 1.8394 0.02495 0.40119 -0.06785
SER_305 -5.56287 0.4462 5.92096 -0.03062 0.00056 0.02074 3.38693 -2.93766 -0 -0 -4.14792 0.01854 0 0 0 0 0 0.01428 -0.02937 0.02446 0.52002 0 0.3277 1.82512 -0.77834 -0.15239 0.4061 -0.72757
THR_306 -7.90771 0.65449 6.04413 -0.13194 0.05665 0.06239 3.00602 -3.39908 -0 -0 -1.07334 -0.80976 0 0 0 -0.86857 0 0.0213 0.26908 0.17019 0.08454 0 -0.11837 2.41031 -1.0874 -0.12049 0.54542 -2.19216
LEU_307 -5.35355 0.48089 2.80391 -0.46193 0.17533 0.1266 1.51435 -1.98634 -0 -0 -1.27826 0.06485 0 0 0 0 0 0.00463 0.13633 0.22525 0.10562 0 -0.15588 0 0.18072 -0.55212 0.59115 -3.37846
TYR_308 -3.10892 0.45123 2.51369 -0.57357 0.07239 0.31008 1.48746 -1.46737 -0 -0 -0.45121 -0.10648 0 0 0 0 0 0.01202 0.17475 0.0009 0 2.43238 -0.27202 0 1.2797 -0.02351 0.4543 3.18581
SER_309 -3.49777 0.40383 4.07841 -0.0367 0.00324 0.06969 2.25579 -2.12719 -0 -0 -1.57542 -0.64017 0 0 0 0 0 0.00503 0.08202 0.00092 0.24435 0 0.17941 0.60392 -0.77834 0.74306 0.44873 0.4628
ALA_310 -2.83041 0.18055 2.50123 -0.02414 6e-05 0 1.3344 -1.45845 -0 -0 -0.67721 -0.37471 0 0 -0.58936 0 0 0.01158 -0.0175 0 0 0 -0.38562 0 1.8394 0.13532 0.4708 0.11592
HIS_D_311 -3.59043 0.34994 4.08932 -0.45315 0.02779 0.59444 2.04846 -2.0153 -0.02028 -0.16482 -2.6698 -0.30493 0 0 0 -0.95569 0 0.00414 -0.05919 0.07372 0 1.56505 -0.47073 0 -0.45461 -0.46377 0.44616 -2.42367
ALA_312 -5.1815 0.53765 2.80791 -0.03106 0.01063 0 2.65689 -2.19854 -0 -0 -2.35179 -0.49179 0 0 0 0 0 0.00433 -0.0163 0 0 0 -0.11053 0 1.8394 0.18057 0.5185 -1.82563
TYR_313 -7.66403 1.05038 3.18364 -0.93981 0.13528 0.34152 2.39897 -2.35389 -0 -0 -2.80033 -0.39992 0 0 0 0 0 0.00922 0.00851 0.00984 0 2.60461 0.0794 0.00073 1.2797 0.16326 0.42773 -2.46519
LEU_314 -5.50573 0.5326 2.88372 -0.49641 0.22553 0.12313 1.2432 -1.9632 -0.00803 -0.07793 -0.98543 0.19228 0 0 0 0 0 0.00972 -0.05276 0.04805 0.3302 0 -0.31144 0 0.18072 -0.32001 0.28505 -3.66672
TRP_315 -7.18453 0.84128 3.90559 -0.97712 0.21529 0.69906 2.60011 -2.70192 -0 -0 -1.55191 -0.09969 0 0 0 0 0 0.01898 0.35184 0.01565 0 3.55777 -0.01298 0 1.6906 -0.19636 0.42492 1.59655
MET_316 -9.68109 1.04829 5.3067 -0.29388 0.02157 0.0722 2.81672 -3.08495 -0 -0 -1.88505 -0.08434 0 0 0 0 0 0.01159 -0.01442 0.22641 1.77707 0 0.09023 0 0.60916 0.04156 0.7708 -2.25142
THR_317 -6.79618 0.32526 5.70101 -0.19712 0.08045 0.06991 3.57455 -3.06021 -0 -0 -3.59904 -0.07829 0 0 0 0 0 0.00598 0.00473 0.00382 0.05672 0 -0.0253 2.288 -1.0874 0.19719 0.60945 -1.92647
ALA_318 -4.05265 0.13093 4.04017 -0.02189 0 0 2.34465 -2.32247 -0 -0 -1.87839 -0.34438 0 0 0 0 0 0.01132 0.02126 0 0 0 -0.25447 0 1.8394 -0.09213 0.23576 -0.34289
GLY_319 -5.51906 0.47941 5.10385 -5e-05 0 0 2.75725 -2.89065 -0.00031 -0.00695 -3.2758 -0.4044 0 0 0 0 0 0.02453 -0.04332 0 0 0 0.20542 0 0.83697 0.36812 0.14614 -2.21886
LEU_320 -8.27242 0.49537 4.07174 -0.4959 0.21295 0.13161 2.80661 -2.99922 -0 -0 -2.69183 0.19839 0 0 0 0 0 0.01461 0.01319 0.08413 0.27312 0 -0.30576 0 0.18072 0.38457 0.3074 -5.59071
SER_321 -7.11281 0.58307 7.33498 -0.02985 0.0005 0.02015 3.58159 -3.51927 -0.01827 -0.19899 -3.21838 -0.02986 0 0 0 0 0 0.00585 0.11926 0.02749 0.4961 0 0.31793 1.86947 -0.77834 -0.14858 0.4239 -0.27406
LEU_322 -7.47101 0.69589 4.79186 -0.66207 0.1891 0.23921 2.66659 -2.89695 -0 -0 -2.23663 0.07119 0 0 0 0 0 0.00381 0.05612 0.00233 0.9902 0 -0.26078 0 0.18072 -0.0792 0.36465 -3.35498
TYR_323 -12.6004 1.83756 6.17891 -0.9618 0.06532 0.34722 4.19163 -4.06931 -0 -0 -3.0393 -0.28402 0 0 -0.84296 0 0 0.01247 -0.01299 0.01907 0 1.89838 -0.39264 0.07687 1.2797 -0.11582 0.6891 -5.72305
ALA_324 -7.35612 0.59323 4.13802 -0.02322 0 0 2.95089 -3.22548 -0.01293 -0.08385 -2.59728 -0.36922 0 0 0 0 0 0.02317 0.07782 0 0 0 -0.38383 0 1.8394 -0.27716 0.62072 -4.08585
PHE_325 -9.5811 0.97453 6.01922 -0.82075 0.03504 0.24237 3.06688 -3.46196 -0.00891 -0.0634 -2.52415 -0.06181 0 0 0 0 0 0.01473 0.06042 0.11396 0 1.84482 -0.36537 0 1.0402 -0.30451 0.30409 -3.4757
GLY_326 -5.98587 0.56173 5.2475 -4e-05 0 0 2.67023 -2.86258 -0 -0 -2.29536 -0.40982 0 0 0 0 0 0.01585 0.08972 0 0 0 0.45948 0 0.83697 0.19327 0.32728 -1.15164
ILE_327 -8.55038 0.92357 4.39589 -0.67236 0.61762 0.14875 2.75855 -2.98712 -0.01387 -0.11336 -2.68031 0.28943 0 0 0 0 0 0.02138 -0.04793 0.06905 0.5735 0 -0.4361 0 0.73287 0.20768 0.46497 -4.29819
GLY_328 -5.08921 0.36109 4.3698 -4e-05 0 0 2.11946 -2.57299 -0 -0 -1.21304 -0.42483 0 0 0 0 0 0.01022 -0.01211 0 0 0 0.42541 0 0.83697 0.17704 0.46086 -0.55139
LEU_329 -8.81907 1.09181 3.63239 -0.50994 0.22725 0.13133 1.86741 -2.87106 -0 -0 -0.77615 0.23484 0 0 0 0 0 0.00892 -0.0443 0.00758 0.37538 0 -0.27134 0 0.18072 0.09873 0.57814 -4.85736
ALA_330 -5.03906 0.13558 3.27936 -0.02325 0 0 2.51335 -2.2843 -0.0071 -0.0527 -2.37926 -0.32361 0 0 0 0 0 0.01544 0.15935 0 0 0 0.26751 0 1.8394 0.11009 0.75953 -1.02968
ASN_331 -3.83479 0.27084 4.51248 -0.33282 0.00729 0.62289 2.35954 -2.22306 -0.00423 -0.0326 -2.6024 0.01674 0 0 0 0 0 0.00902 0.03524 1e-05 0 2.33763 0.47976 0 -0.93687 0.74093 0.73239 2.15797
ALA_332 -4.46061 0.31233 2.12916 -0.02209 0 0 1.32623 -1.78684 -0.01387 -0.11336 -1.10471 -0.38515 0 0 0 0 0 0.00775 -0.00316 0 0 0 -0.34259 0 1.8394 0.24563 0.5108 -1.86109
GLY_333 -4.25922 0.2889 3.61038 -5e-05 0 0 1.69194 -2.12292 -0 -0 -1.40822 -0.39093 0 0 0 0 0 0.02585 -0.08148 0 0 0 0.14251 0 0.83697 0.31999 0.13012 -1.21615
LEU_334 -8.62025 0.5882 4.21089 -0.7025 0.23992 0.32025 3.30351 -2.96668 -0 -0 -3.13456 0.03675 0 0 0 0 0 0.00438 0.02789 0.05525 1.14007 0 -0.29385 0 0.18072 0.4566 0.30276 -4.85063
TYR_335 -8.27819 0.54024 5.37681 -0.83418 0.02584 0.26894 2.96783 -3.03336 -0.0071 -0.0527 -2.62765 -0.30528 0 0 0 0 0 0.00616 0.03405 0.00193 0 1.78656 -0.4473 0.00348 1.2797 -0.09987 0.38207 -3.01202
ARG_336 -9.28398 0.83289 8.7178 -0.87223 0.31802 0.74333 2.89722 -3.79244 -0.01319 -0.13557 -2.86538 0.2132 0 0 0 0 0 0.00999 -0.02631 0.02339 3.97293 0 -0.03348 0 -1.2888 -0.02397 0.23321 -0.37335
LEU_337 -7.0146 0.51726 4.14895 -0.67373 0.16909 0.23531 2.29827 -2.64449 -0 -0 -1.90038 0.10879 0 0 -0.56339 0 0 0.01664 -0.02456 0.05096 0.90132 0 -0.20893 0 0.18072 -0.14269 0.29918 -4.2463
THR_338 -8.91975 0.87811 5.97937 -0.203 0.12638 0.07267 3.31509 -3.49381 -0.00344 -0.03507 -3.59995 0.00186 0 0 0 0 0 0.00184 -0.02326 0.10146 0.07742 0 -0.02541 2.24294 -1.0874 0.01851 0.47398 -4.10144
LEU_339 -9.32943 1.16501 4.19702 -0.47561 0.14307 0.10213 2.50219 -2.75173 -0 -0 -1.79142 0.22932 0 0 0 0 0 0.00894 0.02415 0.03269 0.42174 0 -0.24538 0 0.18072 -0.06623 0.80676 -4.84608
PHE_340 -7.87448 1.02151 4.41138 -0.6793 0.06817 0.365 1.92231 -2.51167 -0 -0 -1.3197 0.00424 0 0 0 0 0 0.00448 0.188 0.02453 0 1.99507 -0.048 0 1.0402 -0.19133 0.84255 -0.73708
SER_341 -5.0964 0.35352 5.56741 -0.03286 0.00152 0.02478 2.8712 -2.49532 -0 -0 -3.13307 -0.28315 0 0 -2.13356 0 0 0.01049 0.01431 0.06551 0.72177 0 -0.26017 1.97516 -0.77834 -0.38082 0.49382 -2.49417
SER_342 -4.52151 0.33854 4.6576 -0.02604 0 0.04504 2.36906 -2.17963 -0.02068 -0.23596 -0.93083 -1.09091 0 0 -0.8782 0 0 0.00768 0.05995 0.01578 1.69192 0 0.07123 0.72072 -0.77834 -0.27896 0.282 -0.68154
THR_343 -1.43544 0.03407 1.71152 -0.13103 0.08726 0.07386 0.15916 -0.7856 -0.03495 -0.29691 -0.05747 -1.06209 0 0 0 0 0 0.00649 -0.02892 0.00068 0.01831 0 -0.24694 2.25843 -1.0874 -0.22868 0.21475 -0.83091
MET_344 -6.29277 0.50435 4.15216 -0.45029 0.15407 0.03996 2.34109 -2.14957 -0 -0 -2.3719 0.14251 0 0 -1.33874 0 0 0.0137 0.02164 0.12403 1.536 0 0.07247 0 0.60916 -0.43509 0.24675 -3.08046
SER_345 -4.20273 0.3722 5.19595 -0.02428 0 0.02077 1.68107 -2.18338 -0 -0 -1.59068 -0.17582 0 0 0 0 0 0.0681 0.68704 0.00054 0.49139 0 -0.10878 0.6503 -0.77834 -0.42195 0.37437 0.05579
LYS_346 -8.83981 0.81322 8.89388 -0.79626 0.49155 0.96935 3.83751 -3.87239 -0.01991 -0.14089 -3.5998 0.30103 0 0 -0.46054 0 0 0.01848 0.42451 0.47758 2.31554 0 -0.09674 0 -1.5107 -0.51715 1.17828 -0.13325
GLY_347 -5.38912 0.58641 5.73106 -6e-05 0 0 2.97967 -3.00894 -0 -0 -3.50453 -0.42783 0 0 -0.93012 0 0 0.02967 -0.02838 0 0 0 0.25603 0 0.83697 0.34577 1.25693 -1.26648
THR_348 -7.40911 0.4223 5.44148 -0.1992 0.11416 0.07169 3.1894 -3.10703 -0 -0 -3.99495 -0.02188 0 0 -1.00243 -0.44909 0 0.00646 -0.0198 0.02965 0.05841 0 0.00217 2.28129 -1.0874 0.68473 0.49021 -4.49895
VAL_349 -8.97533 1.12656 3.51141 -0.31955 0.26487 0.07273 2.88679 -3.0078 -0 -0 -1.99667 -0.16926 0 0 0 0 0 0.00819 -0.0091 0.02659 0.1121 0 -0.29075 0 1.9342 0.00405 0.54691 -4.27407
SER_350 -5.79107 0.27536 5.9313 -0.03258 0 0.07439 2.99075 -3.01865 -0 -0 -3.81164 -0.50641 0 0 -0.32375 0 0 0.00885 0.0228 0.00021 0.77164 0 0.32674 0.64597 -0.77834 -0.01335 0.5286 -2.69918
ALA_351 -6.09059 0.2533 3.94655 -0.02214 0 0 2.9147 -2.88637 -0.00022 -0.00341 -2.37711 -0.37682 0 0 0 0 0 0.02099 0.07787 0 0 0 -0.29608 0 1.8394 -0.18821 0.31892 -2.86921
ALA_352 -6.18939 0.55221 3.74023 -0.02134 0 0 2.79445 -2.81386 -0 -0 -2.02909 -0.36386 0 0 0 0 0 0.01441 0.04949 0 0 0 -0.18649 0 1.8394 -0.40675 0.31753 -2.70306
MET_353 -9.80437 0.98652 5.48137 -0.35602 0.17472 0.01769 2.98519 -2.9456 -0 -0 -2.51052 -0.00438 0 0 0 0 0 0.01352 0.03762 0.14077 1.12279 0 0.00701 0 0.60916 -0.19861 0.4498 -3.79334
GLY_354 -4.24104 0.34083 4.90662 -5e-05 0 0 2.65467 -2.4601 -0 -0 -3.06031 -0.42252 0 0 0 0 0 0.01372 -0.0919 0 0 0 0.15463 0 0.83697 0.54684 0.32972 -0.49192
MET_355 -7.2195 0.63842 4.54718 -0.34824 0.06363 0.11712 2.56601 -2.77079 -0 -0 -2.6081 -0.0608 0 0 0 0 0 0.01518 0.0465 0.04236 1.75123 0 -0.03062 0 0.60916 0.52372 0.22246 -1.89508
ILE_356 -8.02255 0.65258 3.95765 -0.48907 0.25984 0.09779 2.75058 -2.84344 -0 -0 -2.25147 0.03575 0 0 0 0 0 0.02404 -0.0079 0.12896 0.51985 0 -0.45725 0 0.73287 -0.04366 0.36676 -4.58867
SER_357 -4.65888 0.16632 5.33877 -0.02945 0 0.06793 2.64477 -2.58403 -0 -0 -2.82948 -0.52397 0 0 0 0 0 0.01159 -0.00896 0.00061 0.77698 0 0.32537 0.60004 -0.77834 0.08441 0.28308 -1.11325
MET_358 -7.44079 0.63648 5.88377 -0.30428 0.02466 0.0914 2.84181 -2.87888 -0 -0 -3.31513 -0.09114 0 0 0 0 0 0.00331 0.13755 0.01405 1.75332 0 -0.00414 0 0.60916 0.01962 0.31462 -1.70461
PHE_359 -5.293 0.36254 4.87716 -0.78824 0.03002 0.21197 2.45303 -2.4963 -0 -0 -2.20533 -0.08697 0 0 0 0 0 0.01213 0.01751 0.00208 0 1.74899 -0.45225 0 1.0402 0.00017 0.38469 -0.18159
ILE_360 -8.39975 0.47278 3.47626 -0.50384 0.34845 0.10346 2.56002 -2.95358 -0 -0 -2.35906 -0.01178 0 0 0 0 0 0.01338 -0.03439 0.02175 0.48589 0 -0.44463 0 0.73287 0.09309 0.44316 -5.95593
TYR_361 -8.11464 0.90213 4.38948 -1.11816 0.15321 0.53668 2.84592 -2.9642 -0.00972 -0.06279 -2.70512 -0.27842 0 0 0 0 0 0.07225 0.02677 0.08859 0 2.08211 -0.32056 0.0169 1.2797 0.05624 0.71107 -2.41255
THR_362 -4.85892 0.37081 5.53899 -0.19765 0.11854 0.06976 2.65277 -2.69599 -0 -0 -2.58871 0.01296 0 0 0 0 0 0.00884 -0.00113 0.02302 0.05898 0 0.0374 2.27207 -1.0874 0.20175 0.52952 0.4656
LEU_363 -5.30006 0.34775 4.52166 -0.49786 0.24812 0.11693 2.19083 -2.47176 -0.02094 -0.16117 -2.25399 0.21756 0 0 0 0 0 0.01106 -0.04182 0.03236 0.35148 0 -0.29141 0 0.18072 0.05962 0.26354 -2.49737
GLY_364 -4.85203 0.43889 4.37228 -5e-05 0 0 2.84864 -2.59279 -0 -0 -2.99107 -0.41037 0 0 0 0 0 0.03853 -0.07394 0 0 0 0.28508 0 0.83697 0.3818 0.27419 -1.44388
ILE_365 -8.51212 1.22117 4.5646 -0.74986 0.54031 0.28305 3.04586 -3.14209 -0 -0 -2.5072 0.40484 0 0 0 0 0 0.06317 -0.02642 0.07762 1.15142 0 -0.11844 0 0.73287 0.41221 0.62414 -1.93488
GLU_366 -4.7441 0.29493 5.25927 -0.2067 0.02628 0.28695 2.2089 -2.53888 -0.03066 -0.22396 -1.6646 -0.59657 0 0 0 0 0 0.05172 0.03913 0.0091 0 3.02314 -0.19819 0 -2.7348 -0.35687 0.63173 -1.46417
VAL_367 -5.50513 0.45322 4.19664 -0.31985 0.29199 0.0744 2.73786 -2.55048 -0 -0 -2.54707 -0.27038 0 0 0 0 0 0.02718 -0.05756 0.00211 0.14649 0 -0.33312 0 1.9342 -0.30192 0.31084 -1.71058
GLY_368 -4.97211 0.16669 4.5807 -5e-05 0 0 2.52142 -2.64252 -0 -0 -2.80334 -0.41945 0 0 0 0 0 0.01381 -0.04241 0 0 0 0.33381 0 0.83697 0.46032 0.22715 -1.739
LYS_369 -6.75116 0.46328 6.80708 -0.30285 0.03009 0.13176 2.45367 -3.07173 -0.01571 -0.03972 -2.78291 -0.03429 0 0 0 0 0 0.01057 0.08524 0.08324 1.7443 0 0.01885 0 -1.5107 0.32159 0.17579 -2.18358
TYR_370 -6.03691 0.41723 4.49621 -0.84299 0.0429 0.29312 2.82152 -2.69085 -0 -0 -1.8256 -0.29705 0 0 0 0 0 0.00295 0.00029 0.02464 0 1.80386 -0.40295 0.00046 1.2797 -0.14446 0.21962 -0.8383
ALA_371 -5.16601 0.20207 4.11684 -0.02154 0 0 2.33752 -2.79652 -0 -0 -1.47082 -0.33897 0 0 0 0 0 0.02575 0.04045 0 0 0 -0.23939 0 1.8394 -0.13261 0.21482 -1.38902
TRP_372 -10.3032 0.81063 6.36232 -1.19734 0.04082 0.41617 3.11523 -3.87437 -3e-05 -0.0003 -3.47473 -0.34845 0 0 0 -0.4534 0 0.03259 -0.02547 0.11109 0 1.71554 -0.21491 0 1.6906 -0.14254 0.36764 -5.37216
LEU_373 -4.47116 0.30291 3.34112 -0.48871 0.21602 0.11934 1.59178 -1.86779 -0 -0 -1.03002 0.2339 0 0 0 0 0 0.08547 -0.06789 0.08644 0.27721 0 -0.28245 0 0.18072 -0.15388 0.39997 -1.52702
LEU_374 -4.09318 0.41234 1.92742 -0.51961 0.35508 0.17493 1.58114 -1.51454 -0 -0 -1.17273 -0.09437 0 0 0 0 0 0.43298 0.00975 0.25724 1.53689 0 0.06562 0 0.18072 -0.05171 0.50905 -0.003
GLY_375 -2.38245 0.16556 2.59987 -8e-05 0 0 1.39715 -1.50032 -0.01242 -0.04009 -1.20988 -0.24846 0 0 0 0 0 0.57711 0.05873 0 0 0 -1.10784 0 0.83697 1.80323 0.61719 1.55426
GLY_376 -3.92807 0.24315 4.3893 -0.00022 0 0 2.34692 -2.35541 -0 -0 -1.95706 -0.20847 0 0 0 0 0 0.1299 -0.06324 0 0 0 -1.4996 0 0.83697 1.65696 0.45279 0.0439
ASN_377 -6.94489 0.40786 5.91001 -0.1811 0.01684 0.25806 3.09305 -3.00389 -0.01225 -0.08689 -2.71746 -0.3199 0 0 -0.58936 -0.4534 0 0.00688 0.00232 0.05363 0 1.49255 0.25997 0 -0.93687 -0.01869 0.36771 -3.39582
GLY_378 -4.14388 0.30636 4.24252 -5e-05 0 0 1.58048 -2.2403 -0.01242 -0.04009 -1.4889 -0.40851 0 0 0 0 0 0.04374 -0.08827 0 0 0 0.08643 0 0.83697 0.63202 0.22182 -0.47209
ALA_379 -4.82931 0.28789 3.5312 -0.02274 0 0 1.82695 -2.48265 -0 -0 -1.77374 -0.35175 0 0 0 0 0 0.02287 0.00095 0 0 0 -0.33309 0 1.8394 0.35566 0.15548 -1.77289
PHE_380 -10.2316 1.01653 5.08193 -0.92049 0.05569 0.28706 2.9664 -3.53114 -0 -0 -2.28823 -0.05452 0 0 0 0 0 0.00305 0.00038 0.0994 0 1.76545 -0.40903 0 1.0402 -0.25438 0.22044 -5.1528
ASN_381 -8.81334 0.77109 7.46634 -0.20925 0.05278 0.31942 3.4707 -4.02017 -0.00017 -0.00093 -3.51675 -0.38599 0 0 0 -0.86857 0 0.00483 0.11807 0.01311 0 1.80802 0.10806 0 -0.93687 0.02748 0.50639 -4.08575
LEU_382 -5.94515 0.27799 4.57231 -0.67597 0.23456 0.24335 2.68883 -2.64729 -0 -0 -2.30389 0.08116 0 0 0 0 0 0.00293 0.29048 0.00361 0.93942 0 -0.24964 0 0.18072 -0.1092 0.6156 -1.8002
PHE_383 -8.0416 0.70739 4.91097 -0.85911 0.03131 0.25349 3.02256 -3.17001 -0 -0 -2.06907 -0.1182 0 0 0 0 0 0.00979 0.01208 0.33875 0 1.82489 -0.51363 0 1.0402 -0.04442 0.41715 -2.24747
ASN_384 -8.49717 0.70716 6.44387 -0.17683 0.01947 0.26213 3.22337 -3.5954 -0.01156 -0.04896 -2.18404 -0.3165 0 0 0 0 0 0.0078 0.00529 0.02686 0 1.42293 0.40359 0 -0.93687 0.10024 0.41609 -2.72853
LEU_385 -7.97848 0.60945 4.59875 -0.68159 0.19597 0.26349 2.9207 -3.07232 -0 -0 -2.56689 0.08052 0 0 0 0 0 0.00681 0.04257 0.00555 0.99734 0 -0.2542 0 0.18072 -0.09467 0.41781 -4.32843
ILE_386 -6.26155 0.47666 5.476 -0.49464 0.29621 0.10205 2.91023 -2.8935 -0 -0 -2.58025 -3e-05 0 0 0 0 0 0.01036 0.04744 0.05558 0.58602 0 -0.38464 0 0.73287 -0.13654 0.49771 -1.56002
SER_387 -6.14788 0.33746 5.8046 -0.02341 0 0.02172 2.94765 -2.84639 -0.00718 -0.0678 -2.22166 -0.38172 0 0 0 0 0 0.0085 0.12472 0.00079 0.54621 0 0.27846 0.60173 -0.77834 -0.06131 0.44319 -1.42066
GLY_388 -4.33786 0.47846 4.70375 -4e-05 0 0 2.56251 -2.43744 -0 -0 -2.1252 -0.4204 0 0 0 0 0 0.00998 -0.01337 0 0 0 0.49008 0 0.83697 0.34452 0.25692 0.34888
LEU_389 -5.90735 0.3864 4.72496 -0.47418 0.21329 0.11175 2.69405 -2.65563 -0 -0 -2.47489 0.22384 0 0 0 0 0 0.0208 0.15388 0.07575 0.29169 0 -0.29832 0 0.18072 0.21944 0.3579 -2.15591
LEU_390 -6.47648 0.46223 4.67924 -0.47525 0.2103 0.10983 2.80708 -2.7396 -0 -0 -2.43929 0.20677 0 0 0 0 0 0.00802 0.16946 0.00522 0.32977 0 -0.28296 0 0.18072 -0.34617 0.44953 -3.14158
TRP_391 -12.6269 1.99145 3.84507 -1.27589 0.04828 0.51125 3.27434 -3.61865 -0 -0 -2.53764 -0.39239 0 0 0 0 0 0.0095 0.00123 0.05417 0 1.73464 -0.28671 0 1.6906 -0.16818 0.58999 -7.15589
LEU_392 -7.67694 1.09693 3.8528 -0.4819 0.23162 0.11702 2.64237 -2.9503 -0 -0 -2.14304 0.22659 0 0 0 0 0 0.03272 0.03907 0.07684 0.40266 0 -0.25373 0 0.18072 -0.14358 0.60671 -4.14343
ALA_393 -4.16635 0.23241 4.20373 -0.02115 0 0 2.55715 -2.41214 -0 -0 -2.13069 -0.3466 0 0 0 0 0 0.01025 -0.02715 0 0 0 -0.11611 0 1.8394 -0.23571 0.30029 -0.31267
LEU_394 -9.0288 0.72732 4.72201 -0.49363 0.22984 0.12045 3.26213 -3.1797 -0 -0 -2.81049 0.22232 0 0 0 0 0 0.05228 0.03676 0.0692 0.33843 0 -0.29148 0 0.18072 -0.24543 0.28982 -5.79825
ILE_395 -10.1754 2.14421 3.76001 -0.66775 0.33359 0.21658 3.26192 -3.21336 -0.00939 -0.04537 -1.90756 0.48055 0 0 0 0 0 0.16024 0.29005 0.1078 0.96781 0 -0.01019 0 0.73287 -0.19983 1.32859 -2.4446
ALA_396 -4.50249 0.39181 3.97459 -0.02303 0 0 1.85264 -2.50291 -0 -0 -0.92276 -0.38245 0 0 0 0 0 0.08999 0.0986 0 0 0 -0.3904 0 1.8394 -0.36834 1.29773 0.45238
ARG_397 -4.57163 0.32619 4.17228 -0.45109 0.05901 0.22908 1.62408 -1.96865 -0 -0 -0.65039 0.36578 0 0 0 0 0 0.02162 -0.02354 0.09005 2.03453 0 -0.1052 0 -1.2888 -0.41056 0.37267 -0.17457
MET_398 -8.38965 0.7483 3.68059 -0.48297 0.0596 0.2718 2.09023 -2.19774 -5e-05 -0.00012 -1.10311 -0.29385 0 0 0 0 0 0.06175 -0.00132 0.24203 3.36631 0 0.06417 0 0.60916 -0.07357 0.44726 -0.90119
LEU_399 -7.89382 0.77329 4.46323 -0.50966 0.24651 0.13799 2.95214 -2.71281 -0.00577 -0.03339 -1.82977 0.00619 0 0 0 0 0 0.60581 0.01241 0.00937 1.05181 0 -0.1201 0 0.18072 0.35425 0.57157 -1.74005
ARG_400 -1.80042 0.28703 2.41108 -0.74743 0.12852 0.51708 0.44814 -1.07469 -5e-05 -0.00012 0.4885 0.3357 0 0 0 0 0 0.31395 -0.12833 0.00408 1.74592 0 -0.06944 0 -1.2888 0.17484 0.5753 2.32085
ASP_401 -4.19688 0.29678 6.49945 -0.22665 0.05761 0.77721 2.79731 -2.63268 -0 -0 -3.59841 -2.12353 0 0 -1.0333 0 0 0.25383 -0.07255 0.19771 0 2.19728 -0.45396 0 -2.3716 -0.44972 1.12161 -2.96048
GLN_402 -6.79501 0.99339 6.78943 -0.31499 0.11662 0.26981 2.74569 -3.16837 -0.0089 -0.13582 -3.79742 -0.91068 0 0 -0.71195 0 0 0.26762 0.03658 0.27639 0 2.94925 0.06169 0 -0.18838 -0.2415 1.70543 -0.06112
LEU_403 -6.94939 0.80965 5.55462 -0.43725 0.24446 0.06073 2.60197 -2.80614 -0.01516 -0.07877 -2.10245 0.35686 0 0 -0.60047 0 0 0.02409 0.11425 0.30598 0.37089 0 -0.06808 0 0.18072 -0.15829 1.45382 -1.13795
VAL_404 -8.27336 3.03203 0.84108 -0.28773 0.34476 0.05927 1.63398 -2.01728 -0 -0 -0.90617 -0.37971 0 0 -0.9686 0 0 0.13146 0.04184 0.59493 0.05278 0 0.15226 0 1.9342 5.33196 1.51392 2.83162
GLY_405 -3.26216 0.40817 2.24299 -6e-05 0 0 0.88533 -1.51111 -0 -0 -1.21906 -0.3791 0 0 0 0 0 0.05543 -0.02312 0 0 0 0.27624 0 0.83697 5.76369 1.07873 5.15294
ARG_406 -6.97878 0.96335 7.66415 -1.00369 0.34115 0.61092 2.54043 -3.26243 -0 -0 -2.97162 0.64694 0 0 -0.43283 0 0 0.04687 -0.10373 0.46892 2.10142 0 0.08268 0 -1.2888 0.20857 0.61048 0.244
MET_407 -3.2761 0.12458 3.31506 -0.35037 0.07982 0.11598 1.74149 -1.517 -0.00038 -0.00159 -1.5233 0.09983 0 0 -0.71195 0 0 0.01974 -0.0431 0.037 1.63979 0 0.15332 0 0.60916 -0.34645 0.50463 0.67015
ALA_408 -1.08825 0.11734 1.33642 -0.02471 2e-05 0 0.43096 -0.64869 -0 -0 0.4043 -0.22492 0 0 0 0 0 0.00468 -0.04874 0 0 0 -0.1036 0 1.8394 -0.8015 0.13144 1.32414
GLY_409 -1.35657 0.11668 1.71366 -7e-05 0 0 0.6263 -0.76894 -0.02203 -0.10197 -0.85246 -0.38688 0 0 -0.43872 0 0 0.00249 -0.15316 0 0 0 -1.52245 0 0.83697 -0.84247 0.11564 -3.03396
ARG:CtermProteinFull_410 -2.95531 0.36254 3.9746 -1.00282 0.28634 0.85578 1.45197 -1.52867 -0.02241 -0.10356 -2.18875 -0.01668 0 0 -0.43872 0 0 0.11128 0 0.00656 1.77179 0 0 0 -1.2888 -0.37105 0.31262 -0.78329
VRT_411 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.2057 0 0 0 0 0 0 0 0 0 17.2057
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 698565 DOMAINID 689023 MODEL 3 6GV1
MODEL     3
REMARK    Rerank model03.pdb score: 246.160
ATOM      1  N   MET A   1     134.623  47.327  48.880  1.00 59.100          N  
ATOM      2  CA  MET A   1     133.586  47.098  49.882  1.00 58.280          C  
ATOM      3  C   MET A   1     132.306  47.809  49.495  1.00 57.440          C  
ATOM      4  O   MET A   1     132.295  48.589  48.542  1.00 57.610          O  
ATOM      5  CB  MET A   1     134.045  47.573  51.269  1.00 81.920          C  
ATOM      6  CG  MET A   1     134.380  49.100  51.404  1.00 81.920          C  
ATOM      7  SD  MET A   1     132.916  50.196  51.615  1.00 81.920          S  
ATOM      8  CE  MET A   1     132.291  49.775  53.240  1.00 81.920          C  
ATOM      9 1H   MET A   1     135.462  47.667  49.325  1.00 70.920          H  
ATOM     10 2H   MET A   1     134.824  46.461  48.400  1.00 70.920          H  
ATOM     11 3H   MET A   1     134.291  48.011  48.213  1.00 70.920          H  
ATOM     12  HA  MET A   1     133.372  46.030  49.926  1.00 69.940          H  
ATOM     13 1HB  MET A   1     133.290  47.323  52.000  1.00 98.300          H  
ATOM     14 2HB  MET A   1     134.947  47.026  51.548  1.00 98.300          H  
ATOM     15 1HG  MET A   1     135.028  49.239  52.271  1.00 98.300          H  
ATOM     16 2HG  MET A   1     134.927  49.441  50.528  1.00 98.300          H  
ATOM     17 1HE  MET A   1     131.418  50.381  53.457  1.00 98.300          H  
ATOM     18 2HE  MET A   1     132.004  48.729  53.272  1.00 98.300          H  
ATOM     19 3HE  MET A   1     133.058  49.967  53.988  1.00 98.300          H  
ATOM     20  N   GLN A   2     131.235  47.538  50.238  1.00 56.560          N  
ATOM     21  CA  GLN A   2     129.946  48.173  49.996  1.00 55.730          C  
ATOM     22  C   GLN A   2     129.360  48.703  51.296  1.00 54.810          C  
ATOM     23  O   GLN A   2     129.584  48.134  52.366  1.00 54.640          O  
ATOM     24  CB  GLN A   2     128.953  47.178  49.375  1.00 78.350          C  
ATOM     25  CG  GLN A   2     129.352  46.599  48.010  1.00 78.350          C  
ATOM     26  CD  GLN A   2     129.257  47.615  46.888  1.00 78.350          C  
ATOM     27  OE1 GLN A   2     128.451  48.549  46.951  1.00 78.350          O  
ATOM     28  NE2 GLN A   2     130.068  47.436  45.852  1.00 78.350          N  
ATOM     29  H   GLN A   2     131.309  46.885  51.006  1.00 67.870          H  
ATOM     30  HA  GLN A   2     130.085  49.018  49.321  1.00 66.880          H  
ATOM     31 1HB  GLN A   2     128.814  46.342  50.057  1.00 94.020          H  
ATOM     32 2HB  GLN A   2     127.982  47.665  49.266  1.00 94.020          H  
ATOM     33 1HG  GLN A   2     130.373  46.239  48.055  1.00 94.020          H  
ATOM     34 2HG  GLN A   2     128.681  45.775  47.774  1.00 94.020          H  
ATOM     35 1HE2 GLN A   2     130.046  48.076  45.082  1.00 94.020          H  
ATOM     36 2HE2 GLN A   2     130.704  46.666  45.840  1.00 94.020          H  
ATOM     37  N   ASN A   3     128.581  49.771  51.186  1.00 54.240          N  
ATOM     38  CA  ASN A   3     127.879  50.380  52.311  1.00 53.310          C  
ATOM     39  C   ASN A   3     126.503  49.756  52.490  1.00 52.020          C  
ATOM     40  O   ASN A   3     125.951  49.184  51.550  1.00 51.990          O  
ATOM     41  CB  ASN A   3     127.762  51.875  52.108  1.00 75.010          C  
ATOM     42  CG  ASN A   3     129.086  52.567  52.190  1.00 75.010          C  
ATOM     43  OD1 ASN A   3     129.862  52.347  53.124  1.00 75.010          O  
ATOM     44  ND2 ASN A   3     129.365  53.401  51.225  1.00 75.010          N  
ATOM     45  H   ASN A   3     128.464  50.176  50.267  1.00 65.090          H  
ATOM     46  HA  ASN A   3     128.447  50.189  53.223  1.00 63.970          H  
ATOM     47 1HB  ASN A   3     127.317  52.076  51.134  1.00 90.010          H  
ATOM     48 2HB  ASN A   3     127.097  52.293  52.864  1.00 90.010          H  
ATOM     49 1HD2 ASN A   3     130.239  53.892  51.228  1.00 90.010          H  
ATOM     50 2HD2 ASN A   3     128.710  53.557  50.486  1.00 90.010          H  
ATOM     51  N   HIS A   4     125.938  49.881  53.689  1.00 50.990          N  
ATOM     52  CA  HIS A   4     124.600  49.367  53.957  1.00 49.730          C  
ATOM     53  C   HIS A   4     123.839  50.261  54.922  1.00 48.850          C  
ATOM     54  O   HIS A   4     124.434  51.050  55.658  1.00 49.080          O  
ATOM     55  CB  HIS A   4     124.667  47.956  54.559  1.00 70.130          C  
ATOM     56  CG  HIS A   4     125.339  47.917  55.911  1.00 70.130          C  
ATOM     57  ND1 HIS A   4     126.708  47.800  56.059  1.00 70.130          N  
ATOM     58  CD2 HIS A   4     124.834  48.011  57.168  1.00 70.130          C  
ATOM     59  CE1 HIS A   4     127.012  47.819  57.339  1.00 70.130          C  
ATOM     60  NE2 HIS A   4     125.902  47.960  58.034  1.00 70.130          N  
ATOM     61  H   HIS A   4     126.441  50.349  54.431  1.00 61.190          H  
ATOM     62  HA  HIS A   4     124.030  49.321  53.029  1.00 59.680          H  
ATOM     63 1HB  HIS A   4     123.657  47.557  54.672  1.00 84.150          H  
ATOM     64 2HB  HIS A   4     125.211  47.297  53.882  1.00 84.150          H  
ATOM     65  HD1 HIS A   4     127.408  47.813  55.343  1.00 84.150          H  
ATOM     66  HD2 HIS A   4     123.817  48.128  57.555  1.00 84.150          H  
ATOM     67  HE1 HIS A   4     128.050  47.735  57.660  1.00 84.150          H  
ATOM     68  N   LEU A   5     122.518  50.125  54.915  1.00 47.880          N  
ATOM     69  CA  LEU A   5     121.649  50.852  55.827  1.00 46.910          C  
ATOM     70  C   LEU A   5     120.970  49.898  56.793  1.00 45.580          C  
ATOM     71  O   LEU A   5     120.758  48.729  56.467  1.00 45.350          O  
ATOM     72  CB  LEU A   5     120.594  51.626  55.034  1.00 66.060          C  
ATOM     73  CG  LEU A   5     121.131  52.617  53.965  1.00 66.060          C  
ATOM     74  CD1 LEU A   5     119.952  53.208  53.216  1.00 66.060          C  
ATOM     75  CD2 LEU A   5     121.966  53.722  54.622  1.00 66.060          C  
ATOM     76  H   LEU A   5     122.101  49.472  54.266  1.00 57.460          H  
ATOM     77  HA  LEU A   5     122.248  51.539  56.420  1.00 56.290          H  
ATOM     78 1HB  LEU A   5     119.951  50.908  54.529  1.00 79.270          H  
ATOM     79 2HB  LEU A   5     119.983  52.192  55.737  1.00 79.270          H  
ATOM     80  HG  LEU A   5     121.752  52.080  53.249  1.00 79.270          H  
ATOM     81 1HD1 LEU A   5     120.316  53.892  52.449  1.00 79.270          H  
ATOM     82 2HD1 LEU A   5     119.381  52.408  52.744  1.00 79.270          H  
ATOM     83 3HD1 LEU A   5     119.311  53.750  53.909  1.00 79.270          H  
ATOM     84 1HD2 LEU A   5     122.326  54.404  53.853  1.00 79.270          H  
ATOM     85 2HD2 LEU A   5     121.352  54.273  55.334  1.00 79.270          H  
ATOM     86 3HD2 LEU A   5     122.823  53.294  55.139  1.00 79.270          H  
ATOM     87  N   SER A   6     120.606  50.406  57.966  1.00 44.720          N  
ATOM     88  CA  SER A   6     119.863  49.639  58.959  1.00 43.400          C  
ATOM     89  C   SER A   6     119.075  50.578  59.858  1.00 42.510          C  
ATOM     90  O   SER A   6     119.415  51.759  59.979  1.00 42.920          O  
ATOM     91  CB  SER A   6     120.816  48.845  59.810  1.00 61.290          C  
ATOM     92  OG  SER A   6     121.604  49.711  60.588  1.00 61.290          O  
ATOM     93  H   SER A   6     120.840  51.364  58.185  1.00 53.660          H  
ATOM     94  HA  SER A   6     119.169  48.970  58.450  1.00 52.080          H  
ATOM     95 1HB  SER A   6     120.258  48.171  60.457  1.00 73.550          H  
ATOM     96 2HB  SER A   6     121.453  48.238  59.165  1.00 73.550          H  
ATOM     97  HG  SER A   6     122.210  49.162  61.089  1.00 73.550          H  
ATOM     98  N   SER A   7     118.035  50.055  60.503  1.00 41.300          N  
ATOM     99  CA  SER A   7     117.250  50.831  61.456  1.00 40.350          C  
ATOM    100  C   SER A   7     116.439  49.923  62.365  1.00 39.030          C  
ATOM    101  O   SER A   7     116.292  48.728  62.094  1.00 38.830          O  
ATOM    102  CB  SER A   7     116.310  51.777  60.735  1.00 56.870          C  
ATOM    103  OG  SER A   7     115.308  51.074  60.057  1.00 56.870          O  
ATOM    104  H   SER A   7     117.785  49.090  60.344  1.00 49.560          H  
ATOM    105  HA  SER A   7     117.932  51.415  62.075  1.00 48.420          H  
ATOM    106 1HB  SER A   7     115.855  52.453  61.458  1.00 68.240          H  
ATOM    107 2HB  SER A   7     116.871  52.388  60.029  1.00 68.240          H  
ATOM    108  HG  SER A   7     114.733  51.741  59.685  1.00 68.240          H  
ATOM    109  N   THR A   8     115.915  50.496  63.449  1.00 38.140          N  
ATOM    110  CA  THR A   8     115.031  49.767  64.350  1.00 36.830          C  
ATOM    111  C   THR A   8     113.938  50.641  64.927  1.00 35.980          C  
ATOM    112  O   THR A   8     113.751  51.806  64.554  1.00 36.370          O  
ATOM    113  CB  THR A   8     115.810  49.105  65.517  1.00 52.090          C  
ATOM    114  OG1 THR A   8     114.935  48.189  66.257  1.00 52.090          O  
ATOM    115  CG2 THR A   8     116.430  50.137  66.483  1.00 52.090          C  
ATOM    116  H   THR A   8     116.103  51.471  63.625  1.00 45.770          H  
ATOM    117  HA  THR A   8     114.548  48.972  63.782  1.00 44.200          H  
ATOM    118  HB  THR A   8     116.621  48.520  65.083  1.00 62.500          H  
ATOM    119  HG1 THR A   8     114.322  48.658  66.887  1.00 62.500          H  
ATOM    120 1HG2 THR A   8     116.985  49.611  67.257  1.00 62.500          H  
ATOM    121 2HG2 THR A   8     117.104  50.787  65.930  1.00 62.500          H  
ATOM    122 3HG2 THR A   8     115.654  50.739  66.952  1.00 62.500          H  
ATOM    123  N   ARG A   9     113.227  50.034  65.853  1.00 34.800          N  
ATOM    124  CA  ARG A   9     112.137  50.598  66.625  1.00 33.810          C  
ATOM    125  C   ARG A   9     112.395  50.052  68.006  1.00 32.750          C  
ATOM    126  O   ARG A   9     113.123  49.059  68.117  1.00 32.760          O  
ATOM    127  CB  ARG A   9     110.771  50.160  66.111  1.00 47.730          C  
ATOM    128  CG  ARG A   9     110.423  50.606  64.687  1.00 47.730          C  
ATOM    129  CD  ARG A   9     110.199  52.074  64.590  1.00 47.730          C  
ATOM    130  NE  ARG A   9     109.761  52.462  63.260  1.00 47.730          N  
ATOM    131  CZ  ARG A   9     110.566  52.745  62.207  1.00 47.730          C  
ATOM    132  NH1 ARG A   9     111.887  52.682  62.292  1.00 47.730          N  
ATOM    133  NH2 ARG A   9     110.010  53.091  61.053  1.00 47.730          N  
ATOM    134  H   ARG A   9     113.506  49.073  66.052  1.00 41.760          H  
ATOM    135  HA  ARG A   9     112.208  51.684  66.653  1.00 40.570          H  
ATOM    136 1HB  ARG A   9     110.710  49.074  66.137  1.00 57.280          H  
ATOM    137 2HB  ARG A   9     109.996  50.543  66.775  1.00 57.280          H  
ATOM    138 1HG  ARG A   9     111.228  50.334  64.010  1.00 57.280          H  
ATOM    139 2HG  ARG A   9     109.509  50.108  64.370  1.00 57.280          H  
ATOM    140 1HD  ARG A   9     109.425  52.366  65.299  1.00 57.280          H  
ATOM    141 2HD  ARG A   9     111.114  52.612  64.818  1.00 57.280          H  
ATOM    142  HE  ARG A   9     108.763  52.533  63.112  1.00 57.280          H  
ATOM    143 1HH1 ARG A   9     112.370  52.412  63.170  1.00 57.280          H  
ATOM    144 2HH1 ARG A   9     112.441  52.900  61.479  1.00 57.280          H  
ATOM    145 1HH2 ARG A   9     109.003  53.142  60.972  1.00 57.280          H  
ATOM    146 2HH2 ARG A   9     110.588  53.305  60.255  1.00 57.280          H  
ATOM    147  N   ARG A  10     111.861  50.670  69.054  1.00 31.870          N  
ATOM    148  CA  ARG A  10     112.120  50.132  70.380  1.00 30.870          C  
ATOM    149  C   ARG A  10     111.233  50.643  71.512  1.00 29.760          C  
ATOM    150  O   ARG A  10     110.473  51.600  71.360  1.00 29.840          O  
ATOM    151  CB  ARG A  10     113.572  50.404  70.755  1.00 43.620          C  
ATOM    152  CG  ARG A  10     113.940  51.869  70.791  1.00 43.620          C  
ATOM    153  CD  ARG A  10     115.286  52.056  71.327  1.00 43.620          C  
ATOM    154  NE  ARG A  10     115.710  53.446  71.284  1.00 43.620          N  
ATOM    155  CZ  ARG A  10     115.402  54.395  72.203  1.00 43.620          C  
ATOM    156  NH1 ARG A  10     114.621  54.126  73.246  1.00 43.620          N  
ATOM    157  NH2 ARG A  10     115.892  55.618  72.052  1.00 43.620          N  
ATOM    158  H   ARG A  10     111.275  51.488  68.943  1.00 38.240          H  
ATOM    159  HA  ARG A  10     111.987  49.051  70.323  1.00 37.040          H  
ATOM    160 1HB  ARG A  10     113.771  50.011  71.748  1.00 52.340          H  
ATOM    161 2HB  ARG A  10     114.256  49.907  70.077  1.00 52.340          H  
ATOM    162 1HG  ARG A  10     113.925  52.267  69.778  1.00 52.340          H  
ATOM    163 2HG  ARG A  10     113.231  52.420  71.401  1.00 52.340          H  
ATOM    164 1HD  ARG A  10     115.316  51.713  72.361  1.00 52.340          H  
ATOM    165 2HD  ARG A  10     115.989  51.469  70.735  1.00 52.340          H  
ATOM    166  HE  ARG A  10     116.306  53.721  70.514  1.00 52.340          H  
ATOM    167 1HH1 ARG A  10     114.194  53.189  73.383  1.00 52.340          H  
ATOM    168 2HH1 ARG A  10     114.408  54.854  73.909  1.00 52.340          H  
ATOM    169 1HH2 ARG A  10     116.485  55.833  71.261  1.00 52.340          H  
ATOM    170 2HH2 ARG A  10     115.674  56.339  72.724  1.00 52.340          H  
ATOM    171  N   LEU A  11     111.407  49.981  72.652  1.00 28.780          N  
ATOM    172  CA  LEU A  11     110.869  50.298  73.972  1.00 28.210          C  
ATOM    173  C   LEU A  11     111.820  51.407  74.477  1.00 28.060          C  
ATOM    174  O   LEU A  11     112.796  51.682  73.781  1.00 28.190          O  
ATOM    175  CB  LEU A  11     110.879  49.008  74.809  1.00 39.720          C  
ATOM    176  CG  LEU A  11     110.057  47.824  74.276  1.00 39.720          C  
ATOM    177  CD1 LEU A  11     110.350  46.598  75.139  1.00 39.720          C  
ATOM    178  CD2 LEU A  11     108.562  48.173  74.355  1.00 39.720          C  
ATOM    179  H   LEU A  11     112.021  49.181  72.606  1.00 34.540          H  
ATOM    180  HA  LEU A  11     109.864  50.710  73.886  1.00 33.850          H  
ATOM    181 1HB  LEU A  11     111.890  48.696  74.931  1.00 47.670          H  
ATOM    182 2HB  LEU A  11     110.453  49.185  75.754  1.00 47.670          H  
ATOM    183  HG  LEU A  11     110.328  47.603  73.247  1.00 47.670          H  
ATOM    184 1HD1 LEU A  11     109.766  45.753  74.780  1.00 47.670          H  
ATOM    185 2HD1 LEU A  11     111.410  46.353  75.077  1.00 47.670          H  
ATOM    186 3HD1 LEU A  11     110.093  46.810  76.165  1.00 47.670          H  
ATOM    187 1HD2 LEU A  11     107.974  47.330  73.995  1.00 47.670          H  
ATOM    188 2HD2 LEU A  11     108.290  48.387  75.386  1.00 47.670          H  
ATOM    189 3HD2 LEU A  11     108.346  49.043  73.741  1.00 47.670          H  
ATOM    190  N   GLY A  12     111.650  52.037  75.648  1.00 27.540          N  
ATOM    191  CA  GLY A  12     110.828  51.675  76.787  1.00 26.320          C  
ATOM    192  C   GLY A  12     109.345  51.925  76.809  1.00 25.250          C  
ATOM    193  O   GLY A  12     108.664  52.110  75.801  1.00 25.120          O  
ATOM    194  H   GLY A  12     112.282  52.806  75.814  1.00 33.050          H  
ATOM    195 1HA  GLY A  12     111.036  50.656  77.087  1.00 31.580          H  
ATOM    196 2HA  GLY A  12     111.233  52.245  77.620  1.00 31.580          H  
ATOM    197  N   ARG A  13     108.866  51.861  78.033  1.00 24.200          N  
ATOM    198  CA  ARG A  13     107.484  51.992  78.407  1.00 23.240          C  
ATOM    199  C   ARG A  13     107.384  53.133  79.399  1.00 22.800          C  
ATOM    200  O   ARG A  13     108.374  53.810  79.678  1.00 23.150          O  
ATOM    201  CB  ARG A  13     106.963  50.695  79.008  1.00 32.920          C  
ATOM    202  CG  ARG A  13     106.987  49.503  78.051  1.00 32.920          C  
ATOM    203  CD  ARG A  13     106.356  48.294  78.650  1.00 32.920          C  
ATOM    204  NE  ARG A  13     106.300  47.178  77.702  1.00 32.920          N  
ATOM    205  CZ  ARG A  13     107.264  46.243  77.527  1.00 32.920          C  
ATOM    206  NH1 ARG A  13     108.371  46.271  78.241  1.00 32.920          N  
ATOM    207  NH2 ARG A  13     107.089  45.288  76.627  1.00 32.920          N  
ATOM    208  H   ARG A  13     109.526  51.718  78.785  1.00 29.040          H  
ATOM    209  HA  ARG A  13     106.893  52.237  77.524  1.00 27.890          H  
ATOM    210 1HB  ARG A  13     107.558  50.438  79.884  1.00 39.500          H  
ATOM    211 2HB  ARG A  13     105.937  50.825  79.340  1.00 39.500          H  
ATOM    212 1HG  ARG A  13     106.449  49.758  77.138  1.00 39.500          H  
ATOM    213 2HG  ARG A  13     108.020  49.264  77.800  1.00 39.500          H  
ATOM    214 1HD  ARG A  13     106.907  47.982  79.534  1.00 39.500          H  
ATOM    215 2HD  ARG A  13     105.334  48.539  78.938  1.00 39.500          H  
ATOM    216  HE  ARG A  13     105.470  47.105  77.127  1.00 39.500          H  
ATOM    217 1HH1 ARG A  13     108.517  46.993  78.927  1.00 39.500          H  
ATOM    218 2HH1 ARG A  13     109.078  45.564  78.098  1.00 39.500          H  
ATOM    219 1HH2 ARG A  13     106.241  45.261  76.076  1.00 39.500          H  
ATOM    220 2HH2 ARG A  13     107.798  44.585  76.487  1.00 39.500          H  
ATOM    221  N   ARG A  14     106.192  53.360  79.915  1.00 22.050          N  
ATOM    222  CA  ARG A  14     105.967  54.410  80.889  1.00 21.800          C  
ATOM    223  C   ARG A  14     106.908  54.275  82.087  1.00 20.980          C  
ATOM    224  O   ARG A  14     107.463  53.206  82.338  1.00 20.520          O  
ATOM    225  CB  ARG A  14     104.530  54.374  81.386  1.00 30.620          C  
ATOM    226  CG  ARG A  14     104.170  53.148  82.234  1.00 30.620          C  
ATOM    227  CD  ARG A  14     102.756  53.193  82.694  1.00 30.620          C  
ATOM    228  NE  ARG A  14     102.379  51.986  83.436  1.00 30.620          N  
ATOM    229  CZ  ARG A  14     102.564  51.777  84.765  1.00 30.620          C  
ATOM    230  NH1 ARG A  14     103.131  52.695  85.525  1.00 30.620          N  
ATOM    231  NH2 ARG A  14     102.168  50.634  85.303  1.00 30.620          N  
ATOM    232  H   ARG A  14     105.417  52.785  79.624  1.00 26.460          H  
ATOM    233  HA  ARG A  14     106.149  55.371  80.407  1.00 26.160          H  
ATOM    234 1HB  ARG A  14     104.329  55.258  81.987  1.00 36.740          H  
ATOM    235 2HB  ARG A  14     103.851  54.397  80.535  1.00 36.740          H  
ATOM    236 1HG  ARG A  14     104.314  52.242  81.649  1.00 36.740          H  
ATOM    237 2HG  ARG A  14     104.810  53.108  83.116  1.00 36.740          H  
ATOM    238 1HD  ARG A  14     102.598  54.061  83.330  1.00 36.740          H  
ATOM    239 2HD  ARG A  14     102.103  53.267  81.824  1.00 36.740          H  
ATOM    240  HE  ARG A  14     101.936  51.243  82.909  1.00 36.740          H  
ATOM    241 1HH1 ARG A  14     103.438  53.568  85.126  1.00 36.740          H  
ATOM    242 2HH1 ARG A  14     103.261  52.525  86.512  1.00 36.740          H  
ATOM    243 1HH2 ARG A  14     101.733  49.927  84.726  1.00 36.740          H  
ATOM    244 2HH2 ARG A  14     102.300  50.465  86.290  1.00 36.740          H  
ATOM    245  N   ALA A  15     106.977  55.366  82.867  1.00 20.830          N  
ATOM    246  CA  ALA A  15     107.791  55.607  84.076  1.00 20.400          C  
ATOM    247  C   ALA A  15     109.179  56.232  83.840  1.00 20.600          C  
ATOM    248  O   ALA A  15     109.964  56.322  84.780  1.00 20.900          O  
ATOM    249  CB  ALA A  15     108.004  54.317  84.864  1.00 28.730          C  
ATOM    250  H   ALA A  15     106.426  56.153  82.558  1.00 25.000          H  
ATOM    251  HA  ALA A  15     107.222  56.297  84.700  1.00 24.480          H  
ATOM    252 1HB  ALA A  15     108.539  54.549  85.784  1.00 34.480          H  
ATOM    253 2HB  ALA A  15     107.041  53.874  85.109  1.00 34.480          H  
ATOM    254 3HB  ALA A  15     108.594  53.609  84.302  1.00 34.480          H  
ATOM    255  N   LEU A  16     109.429  56.754  82.634  1.00 20.470          N  
ATOM    256  CA  LEU A  16     110.592  57.619  82.357  1.00 20.490          C  
ATOM    257  C   LEU A  16     112.041  57.175  82.657  1.00 19.980          C  
ATOM    258  O   LEU A  16     112.583  57.638  83.662  1.00 20.070          O  
ATOM    259  CB  LEU A  16     110.379  58.941  83.110  1.00 28.680          C  
ATOM    260  CG  LEU A  16     109.119  59.774  82.731  1.00 28.680          C  
ATOM    261  CD1 LEU A  16     109.015  60.947  83.687  1.00 28.680          C  
ATOM    262  CD2 LEU A  16     109.206  60.271  81.282  1.00 28.680          C  
ATOM    263  H   LEU A  16     108.771  56.573  81.894  1.00 24.560          H  
ATOM    264  HA  LEU A  16     110.557  57.825  81.299  1.00 24.590          H  
ATOM    265 1HB  LEU A  16     110.334  58.736  84.178  1.00 34.410          H  
ATOM    266 2HB  LEU A  16     111.248  59.573  82.932  1.00 34.410          H  
ATOM    267  HG  LEU A  16     108.228  59.162  82.853  1.00 34.410          H  
ATOM    268 1HD1 LEU A  16     108.128  61.534  83.450  1.00 34.410          H  
ATOM    269 2HD1 LEU A  16     108.943  60.577  84.710  1.00 34.410          H  
ATOM    270 3HD1 LEU A  16     109.901  61.574  83.591  1.00 34.410          H  
ATOM    271 1HD2 LEU A  16     108.318  60.860  81.051  1.00 34.410          H  
ATOM    272 2HD2 LEU A  16     110.093  60.894  81.165  1.00 34.410          H  
ATOM    273 3HD2 LEU A  16     109.260  59.441  80.590  1.00 34.410          H  
ATOM    274  N   LEU A  17     112.737  56.323  81.865  1.00 19.530          N  
ATOM    275  CA  LEU A  17     112.521  55.605  80.593  1.00 18.770          C  
ATOM    276  C   LEU A  17     113.802  54.744  80.571  1.00 17.960          C  
ATOM    277  O   LEU A  17     114.850  55.286  80.928  1.00 18.330          O  
ATOM    278  CB  LEU A  17     112.458  56.549  79.373  1.00 26.580          C  
ATOM    279  CG  LEU A  17     112.201  55.902  77.984  1.00 26.580          C  
ATOM    280  CD1 LEU A  17     110.781  55.282  77.926  1.00 26.580          C  
ATOM    281  CD2 LEU A  17     112.350  56.983  76.917  1.00 26.580          C  
ATOM    282  H   LEU A  17     113.662  56.138  82.237  1.00 23.440          H  
ATOM    283  HA  LEU A  17     111.641  54.965  80.665  1.00 22.520          H  
ATOM    284 1HB  LEU A  17     111.685  57.277  79.516  1.00 31.900          H  
ATOM    285 2HB  LEU A  17     113.410  57.079  79.312  1.00 31.900          H  
ATOM    286  HG  LEU A  17     112.929  55.113  77.804  1.00 31.900          H  
ATOM    287 1HD1 LEU A  17     110.613  54.844  76.942  1.00 31.900          H  
ATOM    288 2HD1 LEU A  17     110.666  54.508  78.677  1.00 31.900          H  
ATOM    289 3HD1 LEU A  17     110.034  56.054  78.102  1.00 31.900          H  
ATOM    290 1HD2 LEU A  17     112.181  56.551  75.930  1.00 31.900          H  
ATOM    291 2HD2 LEU A  17     111.620  57.775  77.095  1.00 31.900          H  
ATOM    292 3HD2 LEU A  17     113.357  57.402  76.964  1.00 31.900          H  
ATOM    293  N   PHE A  18     113.761  53.430  80.260  1.00 17.040          N  
ATOM    294  CA  PHE A  18     114.954  52.620  80.602  1.00 16.370          C  
ATOM    295  C   PHE A  18     115.747  51.654  79.622  1.00 15.600          C  
ATOM    296  O   PHE A  18     115.176  51.200  78.633  1.00 15.340          O  
ATOM    297  CB  PHE A  18     114.474  51.769  81.709  1.00 23.190          C  
ATOM    298  CG  PHE A  18     113.977  52.610  82.873  1.00 23.190          C  
ATOM    299  CD1 PHE A  18     112.601  52.811  83.055  1.00 23.190          C  
ATOM    300  CD2 PHE A  18     114.854  53.252  83.736  1.00 23.190          C  
ATOM    301  CE1 PHE A  18     112.134  53.611  84.069  1.00 23.190          C  
ATOM    302  CE2 PHE A  18     114.378  54.048  84.749  1.00 23.190          C  
ATOM    303  CZ  PHE A  18     113.015  54.224  84.913  1.00 23.190          C  
ATOM    304  H   PHE A  18     112.921  53.000  79.905  1.00 20.450          H  
ATOM    305  HA  PHE A  18     115.630  53.326  81.042  1.00 19.640          H  
ATOM    306 1HB  PHE A  18     113.661  51.129  81.371  1.00 27.820          H  
ATOM    307 2HB  PHE A  18     115.256  51.150  81.966  1.00 27.820          H  
ATOM    308  HD1 PHE A  18     111.891  52.332  82.378  1.00 27.820          H  
ATOM    309  HD2 PHE A  18     115.934  53.127  83.601  1.00 27.820          H  
ATOM    310  HE1 PHE A  18     111.062  53.769  84.198  1.00 27.820          H  
ATOM    311  HE2 PHE A  18     115.074  54.549  85.420  1.00 27.820          H  
ATOM    312  HZ  PHE A  18     112.634  54.868  85.708  1.00 27.820          H  
ATOM    313  N   PRO A  19     117.111  51.462  79.855  1.00 15.380          N  
ATOM    314  CA  PRO A  19     118.124  50.429  79.385  1.00 14.720          C  
ATOM    315  C   PRO A  19     117.987  49.005  80.074  1.00 13.360          C  
ATOM    316  O   PRO A  19     117.146  48.889  80.942  1.00 12.520          O  
ATOM    317  CB  PRO A  19     119.455  51.107  79.730  1.00 22.080          C  
ATOM    318  CG  PRO A  19     119.178  52.541  79.932  1.00 22.080          C  
ATOM    319  CD  PRO A  19     117.796  52.630  80.460  1.00 22.080          C  
ATOM    320  HA  PRO A  19     118.030  50.318  78.296  1.00 17.660          H  
ATOM    321 1HB  PRO A  19     119.884  50.662  80.586  1.00 26.500          H  
ATOM    322 2HB  PRO A  19     120.156  50.978  78.911  1.00 26.500          H  
ATOM    323 1HG  PRO A  19     119.913  52.962  80.639  1.00 26.500          H  
ATOM    324 2HG  PRO A  19     119.303  53.088  78.987  1.00 26.500          H  
ATOM    325 1HD  PRO A  19     117.771  52.608  81.540  1.00 26.500          H  
ATOM    326 2HD  PRO A  19     117.414  53.578  80.044  1.00 26.500          H  
ATOM    327  N   LEU A  20     118.736  47.895  79.654  1.00 13.100          N  
ATOM    328  CA  LEU A  20     118.448  46.525  80.282  1.00 11.760          C  
ATOM    329  C   LEU A  20     119.414  45.291  80.688  1.00 11.090          C  
ATOM    330  O   LEU A  20     120.273  44.883  79.924  1.00 11.490          O  
ATOM    331  CB  LEU A  20     117.392  45.887  79.389  1.00 17.000          C  
ATOM    332  CG  LEU A  20     117.823  45.512  77.998  1.00 17.000          C  
ATOM    333  CD1 LEU A  20     118.124  44.046  77.928  1.00 17.000          C  
ATOM    334  CD2 LEU A  20     116.760  45.865  77.071  1.00 17.000          C  
ATOM    335  H   LEU A  20     119.481  48.035  78.965  1.00 15.720          H  
ATOM    336  HA  LEU A  20     118.002  46.799  81.171  1.00 14.110          H  
ATOM    337 1HB  LEU A  20     116.997  45.004  79.882  1.00 20.400          H  
ATOM    338 2HB  LEU A  20     116.600  46.588  79.274  1.00 20.400          H  
ATOM    339  HG  LEU A  20     118.721  46.045  77.735  1.00 20.400          H  
ATOM    340 1HD1 LEU A  20     118.409  43.801  76.951  1.00 20.400          H  
ATOM    341 2HD1 LEU A  20     118.892  43.739  78.554  1.00 20.400          H  
ATOM    342 3HD1 LEU A  20     117.245  43.511  78.201  1.00 20.400          H  
ATOM    343 1HD2 LEU A  20     117.049  45.598  76.077  1.00 20.400          H  
ATOM    344 2HD2 LEU A  20     115.867  45.318  77.341  1.00 20.400          H  
ATOM    345 3HD2 LEU A  20     116.572  46.934  77.121  1.00 20.400          H  
ATOM    346  N   CYS A  21     118.986  44.518  81.741  1.00  9.960          N  
ATOM    347  CA  CYS A  21     119.455  43.124  82.199  1.00  9.130          C  
ATOM    348  C   CYS A  21     120.833  42.679  82.846  1.00  8.830          C  
ATOM    349  O   CYS A  21     121.688  42.122  82.156  1.00  9.100          O  
ATOM    350  CB  CYS A  21     119.236  42.132  81.066  1.00 13.110          C  
ATOM    351  SG  CYS A  21     117.493  41.897  80.624  1.00 13.110          S  
ATOM    352  H   CYS A  21     118.303  45.004  82.308  1.00 11.950          H  
ATOM    353  HA  CYS A  21     118.711  42.831  82.926  1.00 10.960          H  
ATOM    354 1HB  CYS A  21     119.777  42.453  80.195  1.00 15.740          H  
ATOM    355 2HB  CYS A  21     119.636  41.158  81.357  1.00 15.740          H  
ATOM    356  HG  CYS A  21     117.297  43.172  80.284  1.00 15.740          H  
ATOM    357  N   LEU A  22     121.024  42.936  84.161  1.00  8.460          N  
ATOM    358  CA  LEU A  22     122.227  42.623  84.999  1.00  8.250          C  
ATOM    359  C   LEU A  22     122.117  41.259  85.827  1.00  7.410          C  
ATOM    360  O   LEU A  22     121.175  40.476  85.639  1.00  7.020          O  
ATOM    361  CB  LEU A  22     122.470  43.807  85.961  1.00 11.630          C  
ATOM    362  CG  LEU A  22     122.528  45.240  85.309  1.00 11.630          C  
ATOM    363  CD1 LEU A  22     122.660  46.274  86.398  1.00 11.630          C  
ATOM    364  CD2 LEU A  22     123.679  45.348  84.347  1.00 11.630          C  
ATOM    365  H   LEU A  22     120.257  43.384  84.632  1.00 10.150          H  
ATOM    366  HA  LEU A  22     123.082  42.526  84.333  1.00  9.900          H  
ATOM    367 1HB  LEU A  22     121.740  43.806  86.735  1.00 13.960          H  
ATOM    368 2HB  LEU A  22     123.440  43.662  86.425  1.00 13.960          H  
ATOM    369  HG  LEU A  22     121.600  45.428  84.769  1.00 13.960          H  
ATOM    370 1HD1 LEU A  22     122.684  47.270  85.953  1.00 13.960          H  
ATOM    371 2HD1 LEU A  22     121.818  46.206  87.078  1.00 13.960          H  
ATOM    372 3HD1 LEU A  22     123.583  46.101  86.950  1.00 13.960          H  
ATOM    373 1HD2 LEU A  22     123.691  46.350  83.906  1.00 13.960          H  
ATOM    374 2HD2 LEU A  22     124.618  45.175  84.873  1.00 13.960          H  
ATOM    375 3HD2 LEU A  22     123.562  44.625  83.572  1.00 13.960          H  
ATOM    376  N   VAL A  23     123.035  41.049  86.804  1.00  7.230          N  
ATOM    377  CA  VAL A  23     123.291  39.775  87.555  1.00  6.910          C  
ATOM    378  C   VAL A  23     122.115  38.948  88.155  1.00  5.710          C  
ATOM    379  O   VAL A  23     122.304  37.758  88.434  1.00  5.920          O  
ATOM    380  CB  VAL A  23     124.329  40.072  88.690  1.00  9.800          C  
ATOM    381  CG1 VAL A  23     123.700  40.882  89.815  1.00  9.800          C  
ATOM    382  CG2 VAL A  23     124.986  38.761  89.223  1.00  9.800          C  
ATOM    383  H   VAL A  23     123.688  41.801  86.961  1.00  8.680          H  
ATOM    384  HA  VAL A  23     123.801  39.122  86.853  1.00  8.290          H  
ATOM    385  HB  VAL A  23     125.098  40.685  88.276  1.00 11.760          H  
ATOM    386 1HG1 VAL A  23     124.466  41.113  90.559  1.00 11.760          H  
ATOM    387 2HG1 VAL A  23     123.292  41.810  89.420  1.00 11.760          H  
ATOM    388 3HG1 VAL A  23     122.906  40.312  90.293  1.00 11.760          H  
ATOM    389 1HG2 VAL A  23     125.738  39.017  89.968  1.00 11.760          H  
ATOM    390 2HG2 VAL A  23     124.260  38.108  89.681  1.00 11.760          H  
ATOM    391 3HG2 VAL A  23     125.469  38.232  88.395  1.00 11.760          H  
ATOM    392  N   LEU A  24     120.950  39.517  88.426  1.00  4.650          N  
ATOM    393  CA  LEU A  24     119.895  38.673  88.993  1.00  4.090          C  
ATOM    394  C   LEU A  24     119.457  37.569  88.017  1.00  2.870          C  
ATOM    395  O   LEU A  24     119.142  36.448  88.447  1.00  2.750          O  
ATOM    396  CB  LEU A  24     118.679  39.491  89.444  1.00  5.950          C  
ATOM    397  CG  LEU A  24     117.492  38.683  90.115  1.00  5.950          C  
ATOM    398  CD1 LEU A  24     117.969  37.925  91.355  1.00  5.950          C  
ATOM    399  CD2 LEU A  24     116.399  39.658  90.505  1.00  5.950          C  
ATOM    400  H   LEU A  24     120.790  40.495  88.221  1.00  5.580          H  
ATOM    401  HA  LEU A  24     120.317  38.193  89.872  1.00  4.910          H  
ATOM    402 1HB  LEU A  24     119.013  40.247  90.149  1.00  7.140          H  
ATOM    403 2HB  LEU A  24     118.269  39.991  88.580  1.00  7.140          H  
ATOM    404  HG  LEU A  24     117.086  37.956  89.405  1.00  7.140          H  
ATOM    405 1HD1 LEU A  24     117.130  37.410  91.787  1.00  7.140          H  
ATOM    406 2HD1 LEU A  24     118.732  37.198  91.092  1.00  7.140          H  
ATOM    407 3HD1 LEU A  24     118.371  38.629  92.081  1.00  7.140          H  
ATOM    408 1HD2 LEU A  24     115.576  39.102  90.953  1.00  7.140          H  
ATOM    409 2HD2 LEU A  24     116.784  40.380  91.221  1.00  7.140          H  
ATOM    410 3HD2 LEU A  24     116.051  40.176  89.630  1.00  7.140          H  
ATOM    411  N   TYR A  25     119.394  37.875  86.699  1.00  2.000          N  
ATOM    412  CA  TYR A  25     118.929  36.816  85.797  1.00  0.830          C  
ATOM    413  C   TYR A  25     120.053  35.801  85.711  1.00  0.820          C  
ATOM    414  O   TYR A  25     119.798  34.608  85.542  1.00  1.690          O  
ATOM    415  CB  TYR A  25     118.566  37.290  84.368  1.00  1.630          C  
ATOM    416  CG  TYR A  25     119.761  37.443  83.494  1.00  1.630          C  
ATOM    417  CD1 TYR A  25     120.257  36.343  82.798  1.00  1.630          C  
ATOM    418  CD2 TYR A  25     120.384  38.651  83.408  1.00  1.630          C  
ATOM    419  CE1 TYR A  25     121.380  36.471  82.060  1.00  1.630          C  
ATOM    420  CE2 TYR A  25     121.522  38.778  82.674  1.00  1.630          C  
ATOM    421  CZ  TYR A  25     122.030  37.698  82.009  1.00  1.630          C  
ATOM    422  OH  TYR A  25     123.185  37.837  81.297  1.00  1.630          O  
ATOM    423  H   TYR A  25     119.718  38.787  86.357  1.00  2.400          H  
ATOM    424  HA  TYR A  25     118.058  36.328  86.234  1.00  1.000          H  
ATOM    425 1HB  TYR A  25     117.891  36.567  83.904  1.00  1.960          H  
ATOM    426 2HB  TYR A  25     118.052  38.235  84.399  1.00  1.960          H  
ATOM    427  HD1 TYR A  25     119.755  35.375  82.856  1.00  1.960          H  
ATOM    428  HD2 TYR A  25     119.981  39.501  83.939  1.00  1.960          H  
ATOM    429  HE1 TYR A  25     121.766  35.612  81.527  1.00  1.960          H  
ATOM    430  HE2 TYR A  25     122.031  39.738  82.624  1.00  1.960          H  
ATOM    431  HH  TYR A  25     123.565  38.699  81.500  1.00  1.960          H  
ATOM    432  N   GLU A  26     121.302  36.248  85.887  1.00  0.590          N  
ATOM    433  CA  GLU A  26     122.407  35.324  85.759  1.00  0.500          C  
ATOM    434  C   GLU A  26     122.298  34.300  86.865  1.00  0.330          C  
ATOM    435  O   GLU A  26     122.398  33.098  86.630  1.00  0.420          O  
ATOM    436  CB  GLU A  26     123.750  36.041  85.906  1.00  0.740          C  
ATOM    437  CG  GLU A  26     124.071  37.037  84.831  1.00  0.740          C  
ATOM    438  CD  GLU A  26     125.371  37.698  85.050  1.00  0.740          C  
ATOM    439  OE1 GLU A  26     126.021  37.341  86.017  1.00  0.740          O  
ATOM    440  OE2 GLU A  26     125.710  38.586  84.310  1.00  0.740          O  
ATOM    441  H   GLU A  26     121.486  37.230  86.055  1.00  0.710          H  
ATOM    442  HA  GLU A  26     122.349  34.827  84.793  1.00  0.600          H  
ATOM    443 1HB  GLU A  26     123.796  36.547  86.862  1.00  0.880          H  
ATOM    444 2HB  GLU A  26     124.544  35.302  85.898  1.00  0.880          H  
ATOM    445 1HG  GLU A  26     124.084  36.551  83.898  1.00  0.880          H  
ATOM    446 2HG  GLU A  26     123.288  37.788  84.808  1.00  0.880          H  
ATOM    447  N   PHE A  27     121.997  34.785  88.072  1.00  0.160          N  
ATOM    448  CA  PHE A  27     121.838  33.951  89.248  1.00  0.120          C  
ATOM    449  C   PHE A  27     120.779  32.882  89.017  1.00  0.130          C  
ATOM    450  O   PHE A  27     121.020  31.683  89.228  1.00  0.160          O  
ATOM    451  CB  PHE A  27     121.482  34.841  90.439  1.00  0.180          C  
ATOM    452  CG  PHE A  27     121.116  34.133  91.672  1.00  0.180          C  
ATOM    453  CD1 PHE A  27     122.073  33.542  92.482  1.00  0.180          C  
ATOM    454  CD2 PHE A  27     119.778  34.072  92.048  1.00  0.180          C  
ATOM    455  CE1 PHE A  27     121.693  32.906  93.627  1.00  0.180          C  
ATOM    456  CE2 PHE A  27     119.405  33.440  93.198  1.00  0.180          C  
ATOM    457  CZ  PHE A  27     120.366  32.855  93.992  1.00  0.180          C  
ATOM    458  H   PHE A  27     121.941  35.802  88.179  1.00  0.190          H  
ATOM    459  HA  PHE A  27     122.786  33.462  89.459  1.00  0.140          H  
ATOM    460 1HB  PHE A  27     122.328  35.493  90.658  1.00  0.220          H  
ATOM    461 2HB  PHE A  27     120.658  35.486  90.166  1.00  0.220          H  
ATOM    462  HD1 PHE A  27     123.134  33.584  92.205  1.00  0.220          H  
ATOM    463  HD2 PHE A  27     119.022  34.542  91.413  1.00  0.220          H  
ATOM    464  HE1 PHE A  27     122.433  32.441  94.246  1.00  0.220          H  
ATOM    465  HE2 PHE A  27     118.354  33.399  93.486  1.00  0.220          H  
ATOM    466  HZ  PHE A  27     120.076  32.346  94.910  1.00  0.220          H  
ATOM    467  N   ALA A  28     119.614  33.310  88.523  1.00  0.120          N  
ATOM    468  CA  ALA A  28     118.501  32.402  88.285  1.00  0.150          C  
ATOM    469  C   ALA A  28     118.871  31.256  87.331  1.00  0.140          C  
ATOM    470  O   ALA A  28     118.388  30.129  87.514  1.00  0.120          O  
ATOM    471  CB  ALA A  28     117.317  33.172  87.717  1.00  0.200          C  
ATOM    472  H   ALA A  28     119.482  34.316  88.362  1.00  0.140          H  
ATOM    473  HA  ALA A  28     118.219  31.969  89.242  1.00  0.180          H  
ATOM    474 1HB  ALA A  28     116.475  32.500  87.583  1.00  0.240          H  
ATOM    475 2HB  ALA A  28     117.047  33.968  88.402  1.00  0.240          H  
ATOM    476 3HB  ALA A  28     117.597  33.606  86.755  1.00  0.240          H  
ATOM    477  N   THR A  29     119.757  31.508  86.358  1.00  0.180          N  
ATOM    478  CA  THR A  29     120.114  30.450  85.414  1.00  0.200          C  
ATOM    479  C   THR A  29     121.090  29.424  86.016  1.00  0.180          C  
ATOM    480  O   THR A  29     121.260  28.330  85.471  1.00  0.200          O  
ATOM    481  CB  THR A  29     120.753  30.998  84.125  1.00  0.270          C  
ATOM    482  OG1 THR A  29     122.019  31.607  84.434  1.00  0.270          O  
ATOM    483  CG2 THR A  29     119.852  31.991  83.399  1.00  0.270          C  
ATOM    484  H   THR A  29     120.114  32.464  86.232  1.00  0.220          H  
ATOM    485  HA  THR A  29     119.205  29.921  85.138  1.00  0.240          H  
ATOM    486  HB  THR A  29     120.920  30.168  83.450  1.00  0.330          H  
ATOM    487  HG1 THR A  29     121.978  32.185  85.226  1.00  0.330          H  
ATOM    488 1HG2 THR A  29     120.346  32.325  82.484  1.00  0.330          H  
ATOM    489 2HG2 THR A  29     118.917  31.511  83.146  1.00  0.330          H  
ATOM    490 3HG2 THR A  29     119.656  32.831  84.020  1.00  0.330          H  
ATOM    491  N   TYR A  30     121.717  29.725  87.156  1.00  0.160          N  
ATOM    492  CA  TYR A  30     122.630  28.751  87.743  1.00  0.160          C  
ATOM    493  C   TYR A  30     121.812  27.878  88.691  1.00  0.180          C  
ATOM    494  O   TYR A  30     121.961  26.646  88.719  1.00  0.180          O  
ATOM    495  CB  TYR A  30     123.804  29.445  88.424  1.00  0.220          C  
ATOM    496  CG  TYR A  30     124.729  30.166  87.446  1.00  0.220          C  
ATOM    497  CD1 TYR A  30     124.778  31.547  87.431  1.00  0.220          C  
ATOM    498  CD2 TYR A  30     125.509  29.442  86.557  1.00  0.220          C  
ATOM    499  CE1 TYR A  30     125.598  32.209  86.539  1.00  0.220          C  
ATOM    500  CE2 TYR A  30     126.332  30.102  85.664  1.00  0.220          C  
ATOM    501  CZ  TYR A  30     126.377  31.480  85.653  1.00  0.220          C  
ATOM    502  OH  TYR A  30     127.208  32.131  84.766  1.00  0.220          O  
ATOM    503  H   TYR A  30     121.549  30.615  87.631  1.00  0.190          H  
ATOM    504  HA  TYR A  30     123.024  28.112  86.955  1.00  0.190          H  
ATOM    505 1HB  TYR A  30     123.419  30.184  89.125  1.00  0.270          H  
ATOM    506 2HB  TYR A  30     124.390  28.714  88.986  1.00  0.270          H  
ATOM    507  HD1 TYR A  30     124.166  32.114  88.125  1.00  0.270          H  
ATOM    508  HD2 TYR A  30     125.474  28.352  86.561  1.00  0.270          H  
ATOM    509  HE1 TYR A  30     125.630  33.296  86.534  1.00  0.270          H  
ATOM    510  HE2 TYR A  30     126.947  29.533  84.967  1.00  0.270          H  
ATOM    511  HH  TYR A  30     127.065  33.080  84.832  1.00  0.270          H  
ATOM    512  N   ILE A  31     120.831  28.516  89.342  1.00  0.180          N  
ATOM    513  CA  ILE A  31     119.890  27.878  90.257  1.00  0.180          C  
ATOM    514  C   ILE A  31     119.142  26.798  89.468  1.00  0.220          C  
ATOM    515  O   ILE A  31     118.894  25.696  89.966  1.00  0.130          O  
ATOM    516  CB  ILE A  31     118.926  28.905  90.897  1.00  0.250          C  
ATOM    517  CG1 ILE A  31     119.679  29.917  91.825  1.00  0.250          C  
ATOM    518  CG2 ILE A  31     117.924  28.191  91.686  1.00  0.250          C  
ATOM    519  CD1 ILE A  31     120.325  29.313  93.094  1.00  0.250          C  
ATOM    520  H   ILE A  31     120.786  29.534  89.231  1.00  0.220          H  
ATOM    521  HA  ILE A  31     120.443  27.387  91.046  1.00  0.220          H  
ATOM    522  HB  ILE A  31     118.430  29.473  90.107  1.00  0.300          H  
ATOM    523 1HG1 ILE A  31     120.473  30.371  91.246  1.00  0.300          H  
ATOM    524 2HG1 ILE A  31     118.987  30.700  92.126  1.00  0.300          H  
ATOM    525 1HG2 ILE A  31     117.220  28.898  92.124  1.00  0.300          H  
ATOM    526 2HG2 ILE A  31     117.421  27.516  91.059  1.00  0.300          H  
ATOM    527 3HG2 ILE A  31     118.396  27.640  92.454  1.00  0.300          H  
ATOM    528 1HD1 ILE A  31     120.830  30.097  93.634  1.00  0.300          H  
ATOM    529 2HD1 ILE A  31     119.578  28.881  93.749  1.00  0.300          H  
ATOM    530 3HD1 ILE A  31     121.037  28.554  92.830  1.00  0.300          H  
ATOM    531  N   GLY A  32     118.846  27.095  88.198  1.00  0.340          N  
ATOM    532  CA  GLY A  32     118.173  26.177  87.285  1.00  0.380          C  
ATOM    533  C   GLY A  32     118.812  24.776  87.233  1.00  0.290          C  
ATOM    534  O   GLY A  32     118.163  23.827  86.792  1.00  0.230          O  
ATOM    535  H   GLY A  32     119.039  28.046  87.872  1.00  0.410          H  
ATOM    536 1HA  GLY A  32     117.137  26.089  87.572  1.00  0.460          H  
ATOM    537 2HA  GLY A  32     118.182  26.613  86.286  1.00  0.460          H  
ATOM    538  N   ASN A  33     120.087  24.638  87.613  1.00  0.320          N  
ATOM    539  CA  ASN A  33     120.766  23.347  87.635  1.00  0.350          C  
ATOM    540  C   ASN A  33     120.946  22.938  89.115  1.00  0.290          C  
ATOM    541  O   ASN A  33     120.547  21.854  89.566  1.00  0.450          O  
ATOM    542  CB  ASN A  33     122.135  23.478  86.960  1.00  0.480          C  
ATOM    543  CG  ASN A  33     122.848  22.180  86.651  1.00  0.480          C  
ATOM    544  OD1 ASN A  33     122.466  21.421  85.752  1.00  0.480          O  
ATOM    545  ND2 ASN A  33     123.896  21.919  87.387  1.00  0.480          N  
ATOM    546  H   ASN A  33     120.598  25.459  87.943  1.00  0.380          H  
ATOM    547  HA  ASN A  33     120.161  22.593  87.138  1.00  0.420          H  
ATOM    548 1HB  ASN A  33     122.032  24.036  86.063  1.00  0.570          H  
ATOM    549 2HB  ASN A  33     122.787  24.066  87.610  1.00  0.570          H  
ATOM    550 1HD2 ASN A  33     124.411  21.074  87.247  1.00  0.570          H  
ATOM    551 2HD2 ASN A  33     124.183  22.567  88.108  1.00  0.570          H  
ATOM    552  N   ASP A  34     121.528  23.864  89.870  1.00  0.170          N  
ATOM    553  CA  ASP A  34     121.968  23.687  91.246  1.00  0.130          C  
ATOM    554  C   ASP A  34     120.879  23.364  92.259  1.00  0.100          C  
ATOM    555  O   ASP A  34     121.101  22.596  93.190  1.00  0.150          O  
ATOM    556  CB  ASP A  34     122.673  24.974  91.640  1.00  0.200          C  
ATOM    557  CG  ASP A  34     123.961  25.146  90.862  1.00  0.200          C  
ATOM    558  OD1 ASP A  34     124.485  24.178  90.357  1.00  0.200          O  
ATOM    559  OD2 ASP A  34     124.382  26.255  90.735  1.00  0.200          O  
ATOM    560  H   ASP A  34     121.769  24.753  89.425  1.00  0.200          H  
ATOM    561  HA  ASP A  34     122.688  22.869  91.261  1.00  0.160          H  
ATOM    562 1HB  ASP A  34     122.033  25.817  91.435  1.00  0.240          H  
ATOM    563 2HB  ASP A  34     122.888  24.975  92.692  1.00  0.240          H  
ATOM    564  N   MET A  35     119.687  23.919  92.086  1.00  0.050          N  
ATOM    565  CA  MET A  35     118.642  23.687  93.061  1.00  0.070          C  
ATOM    566  C   MET A  35     117.660  22.630  92.545  1.00  0.100          C  
ATOM    567  O   MET A  35     116.676  22.313  93.203  1.00  0.100          O  
ATOM    568  CB  MET A  35     117.987  25.031  93.348  1.00  0.090          C  
ATOM    569  CG  MET A  35     116.991  25.112  94.484  1.00  0.090          C  
ATOM    570  SD  MET A  35     116.286  26.735  94.671  1.00  0.090          S  
ATOM    571  CE  MET A  35     115.056  26.618  93.427  1.00  0.090          C  
ATOM    572  H   MET A  35     119.509  24.539  91.290  1.00  0.060          H  
ATOM    573  HA  MET A  35     119.092  23.311  93.978  1.00  0.080          H  
ATOM    574 1HB  MET A  35     118.778  25.729  93.602  1.00  0.110          H  
ATOM    575 2HB  MET A  35     117.523  25.375  92.434  1.00  0.110          H  
ATOM    576 1HG  MET A  35     116.188  24.406  94.356  1.00  0.110          H  
ATOM    577 2HG  MET A  35     117.515  24.891  95.378  1.00  0.110          H  
ATOM    578 1HE  MET A  35     114.522  27.560  93.341  1.00  0.110          H  
ATOM    579 2HE  MET A  35     115.509  26.364  92.497  1.00  0.110          H  
ATOM    580 3HE  MET A  35     114.381  25.851  93.698  1.00  0.110          H  
ATOM    581  N   ILE A  36     117.948  22.060  91.371  1.00  0.120          N  
ATOM    582  CA  ILE A  36     117.112  21.032  90.765  1.00  0.130          C  
ATOM    583  C   ILE A  36     117.696  19.670  91.027  1.00  0.130          C  
ATOM    584  O   ILE A  36     116.961  18.741  91.364  1.00  0.140          O  
ATOM    585  CB  ILE A  36     116.861  21.238  89.249  1.00  0.180          C  
ATOM    586  CG1 ILE A  36     116.127  22.609  88.963  1.00  0.180          C  
ATOM    587  CG2 ILE A  36     116.058  20.024  88.648  1.00  0.180          C  
ATOM    588  CD1 ILE A  36     114.767  22.783  89.651  1.00  0.180          C  
ATOM    589  H   ILE A  36     118.810  22.314  90.890  1.00  0.140          H  
ATOM    590  HA  ILE A  36     116.145  21.041  91.258  1.00  0.160          H  
ATOM    591  HB  ILE A  36     117.825  21.307  88.747  1.00  0.210          H  
ATOM    592 1HG1 ILE A  36     116.781  23.431  89.265  1.00  0.210          H  
ATOM    593 2HG1 ILE A  36     115.964  22.681  87.890  1.00  0.210          H  
ATOM    594 1HG2 ILE A  36     115.918  20.177  87.580  1.00  0.210          H  
ATOM    595 2HG2 ILE A  36     116.609  19.094  88.800  1.00  0.210          H  
ATOM    596 3HG2 ILE A  36     115.088  19.936  89.130  1.00  0.210          H  
ATOM    597 1HD1 ILE A  36     114.320  23.712  89.382  1.00  0.210          H  
ATOM    598 2HD1 ILE A  36     114.093  21.993  89.353  1.00  0.210          H  
ATOM    599 3HD1 ILE A  36     114.901  22.762  90.716  1.00  0.210          H  
ATOM    600  N   GLN A  37     119.019  19.530  90.893  1.00  0.130          N  
ATOM    601  CA  GLN A  37     119.633  18.221  91.056  1.00  0.140          C  
ATOM    602  C   GLN A  37     119.148  17.432  92.290  1.00  0.140          C  
ATOM    603  O   GLN A  37     118.824  16.254  92.125  1.00  0.130          O  
ATOM    604  CB  GLN A  37     121.164  18.320  91.106  1.00  0.190          C  
ATOM    605  CG  GLN A  37     121.860  16.980  91.116  1.00  0.190          C  
ATOM    606  CD  GLN A  37     123.346  17.128  91.139  1.00  0.190          C  
ATOM    607  OE1 GLN A  37     123.870  18.172  91.539  1.00  0.190          O  
ATOM    608  NE2 GLN A  37     124.049  16.091  90.711  1.00  0.190          N  
ATOM    609  H   GLN A  37     119.590  20.330  90.596  1.00  0.160          H  
ATOM    610  HA  GLN A  37     119.379  17.631  90.176  1.00  0.170          H  
ATOM    611 1HB  GLN A  37     121.525  18.913  90.291  1.00  0.230          H  
ATOM    612 2HB  GLN A  37     121.494  18.812  91.992  1.00  0.230          H  
ATOM    613 1HG  GLN A  37     121.565  16.420  92.002  1.00  0.230          H  
ATOM    614 2HG  GLN A  37     121.581  16.433  90.216  1.00  0.230          H  
ATOM    615 1HE2 GLN A  37     125.050  16.133  90.703  1.00  0.230          H  
ATOM    616 2HE2 GLN A  37     123.585  15.263  90.398  1.00  0.230          H  
ATOM    617  N   PRO A  38     119.019  18.011  93.521  1.00  0.160          N  
ATOM    618  CA  PRO A  38     118.603  17.312  94.735  1.00  0.170          C  
ATOM    619  C   PRO A  38     117.208  16.686  94.653  1.00  0.160          C  
ATOM    620  O   PRO A  38     116.863  15.840  95.480  1.00  0.180          O  
ATOM    621  CB  PRO A  38     118.615  18.419  95.796  1.00  0.260          C  
ATOM    622  CG  PRO A  38     119.561  19.452  95.269  1.00  0.260          C  
ATOM    623  CD  PRO A  38     119.330  19.458  93.792  1.00  0.260          C  
ATOM    624  HA  PRO A  38     119.349  16.543  94.971  1.00  0.200          H  
ATOM    625 1HB  PRO A  38     117.594  18.807  95.936  1.00  0.310          H  
ATOM    626 2HB  PRO A  38     118.932  18.003  96.762  1.00  0.310          H  
ATOM    627 1HG  PRO A  38     119.336  20.416  95.730  1.00  0.310          H  
ATOM    628 2HG  PRO A  38     120.599  19.208  95.546  1.00  0.310          H  
ATOM    629 1HD  PRO A  38     118.452  20.079  93.609  1.00  0.310          H  
ATOM    630 2HD  PRO A  38     120.209  19.847  93.302  1.00  0.310          H  
ATOM    631  N   GLY A  39     116.387  17.134  93.706  1.00  0.140          N  
ATOM    632  CA  GLY A  39     115.042  16.625  93.568  1.00  0.150          C  
ATOM    633  C   GLY A  39     114.828  15.909  92.258  1.00  0.140          C  
ATOM    634  O   GLY A  39     113.693  15.543  91.937  1.00  0.220          O  
ATOM    635  H   GLY A  39     116.689  17.824  93.015  1.00  0.170          H  
ATOM    636 1HA  GLY A  39     114.799  15.969  94.404  1.00  0.180          H  
ATOM    637 2HA  GLY A  39     114.360  17.460  93.600  1.00  0.180          H  
ATOM    638  N   MET A  40     115.890  15.689  91.487  1.00  0.090          N  
ATOM    639  CA  MET A  40     115.665  15.081  90.197  1.00  0.110          C  
ATOM    640  C   MET A  40     115.182  13.643  90.316  1.00  0.110          C  
ATOM    641  O   MET A  40     114.501  13.154  89.420  1.00  0.110          O  
ATOM    642  CB  MET A  40     116.869  15.240  89.307  1.00  0.150          C  
ATOM    643  CG  MET A  40     116.598  14.821  87.863  1.00  0.150          C  
ATOM    644  SD  MET A  40     115.393  15.908  87.026  1.00  0.150          S  
ATOM    645  CE  MET A  40     114.648  14.775  85.847  1.00  0.150          C  
ATOM    646  H   MET A  40     116.835  15.962  91.783  1.00  0.110          H  
ATOM    647  HA  MET A  40     114.865  15.639  89.717  1.00  0.130          H  
ATOM    648 1HB  MET A  40     117.143  16.296  89.285  1.00  0.180          H  
ATOM    649 2HB  MET A  40     117.708  14.725  89.733  1.00  0.180          H  
ATOM    650 1HG  MET A  40     117.534  14.843  87.306  1.00  0.180          H  
ATOM    651 2HG  MET A  40     116.224  13.810  87.825  1.00  0.180          H  
ATOM    652 1HE  MET A  40     113.933  15.286  85.239  1.00  0.180          H  
ATOM    653 2HE  MET A  40     115.417  14.333  85.210  1.00  0.180          H  
ATOM    654 3HE  MET A  40     114.143  14.019  86.371  1.00  0.180          H  
ATOM    655  N   LEU A  41     115.510  12.949  91.407  1.00  0.100          N  
ATOM    656  CA  LEU A  41     114.986  11.605  91.554  1.00  0.100          C  
ATOM    657  C   LEU A  41     113.470  11.669  91.688  1.00  0.090          C  
ATOM    658  O   LEU A  41     112.771  10.835  91.111  1.00  0.070          O  
ATOM    659  CB  LEU A  41     115.603  10.876  92.746  1.00  0.140          C  
ATOM    660  CG  LEU A  41     115.089   9.421  92.988  1.00  0.140          C  
ATOM    661  CD1 LEU A  41     115.354   8.518  91.757  1.00  0.140          C  
ATOM    662  CD2 LEU A  41     115.780   8.856  94.217  1.00  0.140          C  
ATOM    663  H   LEU A  41     116.116  13.343  92.114  1.00  0.120          H  
ATOM    664  HA  LEU A  41     115.221  11.058  90.652  1.00  0.120          H  
ATOM    665 1HB  LEU A  41     116.681  10.831  92.601  1.00  0.170          H  
ATOM    666 2HB  LEU A  41     115.399  11.455  93.647  1.00  0.170          H  
ATOM    667  HG  LEU A  41     114.020   9.447  93.161  1.00  0.170          H  
ATOM    668 1HD1 LEU A  41     114.979   7.516  91.971  1.00  0.170          H  
ATOM    669 2HD1 LEU A  41     114.840   8.897  90.878  1.00  0.170          H  
ATOM    670 3HD1 LEU A  41     116.423   8.468  91.558  1.00  0.170          H  
ATOM    671 1HD2 LEU A  41     115.413   7.847  94.408  1.00  0.170          H  
ATOM    672 2HD2 LEU A  41     116.857   8.824  94.051  1.00  0.170          H  
ATOM    673 3HD2 LEU A  41     115.564   9.489  95.077  1.00  0.170          H  
ATOM    674  N   SER A  42     112.962  12.648  92.458  1.00  0.130          N  
ATOM    675  CA  SER A  42     111.525  12.810  92.651  1.00  0.150          C  
ATOM    676  C   SER A  42     110.862  13.105  91.303  1.00  0.100          C  
ATOM    677  O   SER A  42     109.760  12.609  91.021  1.00  0.130          O  
ATOM    678  CB  SER A  42     111.234  13.947  93.626  1.00  0.200          C  
ATOM    679  OG  SER A  42     111.716  13.665  94.925  1.00  0.200          O  
ATOM    680  H   SER A  42     113.583  13.293  92.927  1.00  0.160          H  
ATOM    681  HA  SER A  42     111.115  11.881  93.051  1.00  0.180          H  
ATOM    682 1HB  SER A  42     111.683  14.867  93.261  1.00  0.240          H  
ATOM    683 2HB  SER A  42     110.159  14.111  93.667  1.00  0.240          H  
ATOM    684  HG  SER A  42     111.436  14.401  95.479  1.00  0.240          H  
ATOM    685  N   VAL A  43     111.547  13.900  90.466  1.00  0.150          N  
ATOM    686  CA  VAL A  43     111.041  14.250  89.141  1.00  0.130          C  
ATOM    687  C   VAL A  43     110.956  12.991  88.275  1.00  0.100          C  
ATOM    688  O   VAL A  43     109.946  12.749  87.626  1.00  0.170          O  
ATOM    689  CB  VAL A  43     111.952  15.276  88.438  1.00  0.190          C  
ATOM    690  CG1 VAL A  43     111.492  15.499  87.024  1.00  0.190          C  
ATOM    691  CG2 VAL A  43     111.946  16.567  89.165  1.00  0.190          C  
ATOM    692  H   VAL A  43     112.424  14.303  90.816  1.00  0.180          H  
ATOM    693  HA  VAL A  43     110.043  14.681  89.250  1.00  0.160          H  
ATOM    694  HB  VAL A  43     112.952  14.884  88.407  1.00  0.230          H  
ATOM    695 1HG1 VAL A  43     112.141  16.213  86.557  1.00  0.230          H  
ATOM    696 2HG1 VAL A  43     111.511  14.577  86.452  1.00  0.230          H  
ATOM    697 3HG1 VAL A  43     110.481  15.895  87.053  1.00  0.230          H  
ATOM    698 1HG2 VAL A  43     112.599  17.278  88.662  1.00  0.230          H  
ATOM    699 2HG2 VAL A  43     110.960  16.930  89.170  1.00  0.230          H  
ATOM    700 3HG2 VAL A  43     112.281  16.429  90.178  1.00  0.230          H  
ATOM    701  N   VAL A  44     112.010  12.177  88.285  1.00  0.050          N  
ATOM    702  CA  VAL A  44     112.035  10.935  87.521  1.00  0.030          C  
ATOM    703  C   VAL A  44     110.923   9.982  88.002  1.00  0.040          C  
ATOM    704  O   VAL A  44     110.124   9.509  87.198  1.00  0.060          O  
ATOM    705  CB  VAL A  44     113.474  10.324  87.628  1.00  0.050          C  
ATOM    706  CG1 VAL A  44     113.630   8.945  87.105  1.00  0.050          C  
ATOM    707  CG2 VAL A  44     114.380  11.174  86.806  1.00  0.050          C  
ATOM    708  H   VAL A  44     112.835  12.452  88.826  1.00  0.060          H  
ATOM    709  HA  VAL A  44     111.850  11.176  86.477  1.00  0.040          H  
ATOM    710  HB  VAL A  44     113.771  10.312  88.674  1.00  0.060          H  
ATOM    711 1HG1 VAL A  44     114.650   8.654  87.228  1.00  0.060          H  
ATOM    712 2HG1 VAL A  44     112.989   8.254  87.650  1.00  0.060          H  
ATOM    713 3HG1 VAL A  44     113.416   8.906  86.080  1.00  0.060          H  
ATOM    714 1HG2 VAL A  44     115.372  10.813  86.846  1.00  0.060          H  
ATOM    715 2HG2 VAL A  44     114.049  11.168  85.767  1.00  0.060          H  
ATOM    716 3HG2 VAL A  44     114.346  12.145  87.194  1.00  0.060          H  
ATOM    717  N   GLN A  45     110.767   9.809  89.316  1.00  0.030          N  
ATOM    718  CA  GLN A  45     109.727   8.924  89.854  1.00  0.050          C  
ATOM    719  C   GLN A  45     108.319   9.374  89.426  1.00  0.120          C  
ATOM    720  O   GLN A  45     107.479   8.547  89.044  1.00  0.290          O  
ATOM    721  CB  GLN A  45     109.843   8.888  91.372  1.00  0.060          C  
ATOM    722  CG  GLN A  45     111.083   8.157  91.885  1.00  0.060          C  
ATOM    723  CD  GLN A  45     111.272   8.375  93.354  1.00  0.060          C  
ATOM    724  OE1 GLN A  45     110.630   9.274  93.908  1.00  0.060          O  
ATOM    725  NE2 GLN A  45     112.121   7.578  93.991  1.00  0.060          N  
ATOM    726  H   GLN A  45     111.432  10.251  89.955  1.00  0.040          H  
ATOM    727  HA  GLN A  45     109.897   7.922  89.462  1.00  0.060          H  
ATOM    728 1HB  GLN A  45     109.878   9.913  91.745  1.00  0.070          H  
ATOM    729 2HB  GLN A  45     108.962   8.413  91.796  1.00  0.070          H  
ATOM    730 1HG  GLN A  45     110.957   7.090  91.712  1.00  0.070          H  
ATOM    731 2HG  GLN A  45     111.965   8.512  91.361  1.00  0.070          H  
ATOM    732 1HE2 GLN A  45     112.272   7.690  94.974  1.00  0.070          H  
ATOM    733 2HE2 GLN A  45     112.613   6.863  93.489  1.00  0.070          H  
ATOM    734  N   THR A  46     108.111  10.690  89.387  1.00  0.280          N  
ATOM    735  CA  THR A  46     106.870  11.337  88.970  1.00  0.390          C  
ATOM    736  C   THR A  46     106.451  10.942  87.552  1.00  0.320          C  
ATOM    737  O   THR A  46     105.254  10.882  87.249  1.00  0.410          O  
ATOM    738  CB  THR A  46     106.991  12.886  89.069  1.00  0.500          C  
ATOM    739  OG1 THR A  46     107.207  13.263  90.443  1.00  0.500          O  
ATOM    740  CG2 THR A  46     105.750  13.596  88.531  1.00  0.500          C  
ATOM    741  H   THR A  46     108.850  11.296  89.753  1.00  0.340          H  
ATOM    742  HA  THR A  46     106.082  11.020  89.650  1.00  0.470          H  
ATOM    743  HB  THR A  46     107.825  13.216  88.490  1.00  0.600          H  
ATOM    744  HG1 THR A  46     108.089  12.941  90.733  1.00  0.600          H  
ATOM    745 1HG2 THR A  46     105.891  14.671  88.622  1.00  0.600          H  
ATOM    746 2HG2 THR A  46     105.595  13.350  87.482  1.00  0.600          H  
ATOM    747 3HG2 THR A  46     104.879  13.292  89.108  1.00  0.600          H  
ATOM    748  N   PHE A  47     107.421  10.743  86.654  1.00  0.370          N  
ATOM    749  CA  PHE A  47     107.113  10.462  85.268  1.00  0.360          C  
ATOM    750  C   PHE A  47     107.109   8.977  84.834  1.00  0.400          C  
ATOM    751  O   PHE A  47     107.048   8.715  83.649  1.00  1.070          O  
ATOM    752  CB  PHE A  47     108.087  11.218  84.331  1.00  0.510          C  
ATOM    753  CG  PHE A  47     107.991  12.751  84.221  1.00  0.510          C  
ATOM    754  CD1 PHE A  47     108.976  13.575  84.743  1.00  0.510          C  
ATOM    755  CD2 PHE A  47     106.947  13.356  83.559  1.00  0.510          C  
ATOM    756  CE1 PHE A  47     108.916  14.954  84.597  1.00  0.510          C  
ATOM    757  CE2 PHE A  47     106.889  14.741  83.423  1.00  0.510          C  
ATOM    758  CZ  PHE A  47     107.876  15.529  83.942  1.00  0.510          C  
ATOM    759  H   PHE A  47     108.406  10.760  86.934  1.00  0.440          H  
ATOM    760  HA  PHE A  47     106.114  10.854  85.080  1.00  0.430          H  
ATOM    761 1HB  PHE A  47     109.081  11.023  84.684  1.00  0.610          H  
ATOM    762 2HB  PHE A  47     108.015  10.808  83.332  1.00  0.610          H  
ATOM    763  HD1 PHE A  47     109.811  13.127  85.265  1.00  0.610          H  
ATOM    764  HD2 PHE A  47     106.155  12.739  83.129  1.00  0.610          H  
ATOM    765  HE1 PHE A  47     109.694  15.583  84.995  1.00  0.610          H  
ATOM    766  HE2 PHE A  47     106.050  15.193  82.894  1.00  0.610          H  
ATOM    767  HZ  PHE A  47     107.832  16.614  83.832  1.00  0.610          H  
ATOM    768  N   GLY A  48     107.198   7.974  85.694  1.00  1.280          N  
ATOM    769  CA  GLY A  48     107.138   6.622  85.079  1.00  1.300          C  
ATOM    770  C   GLY A  48     108.405   6.269  84.277  1.00  1.160          C  
ATOM    771  O   GLY A  48     108.367   5.677  83.180  1.00  1.420          O  
ATOM    772  H   GLY A  48     107.276   8.120  86.712  1.00  1.540          H  
ATOM    773 1HA  GLY A  48     106.996   5.884  85.868  1.00  1.560          H  
ATOM    774 2HA  GLY A  48     106.266   6.561  84.430  1.00  1.560          H  
ATOM    775  N   VAL A  49     109.512   6.737  84.793  1.00  0.840          N  
ATOM    776  CA  VAL A  49     110.815   6.585  84.207  1.00  0.630          C  
ATOM    777  C   VAL A  49     111.890   6.099  85.187  1.00  0.430          C  
ATOM    778  O   VAL A  49     111.877   6.436  86.368  1.00  0.530          O  
ATOM    779  CB  VAL A  49     111.147   7.901  83.499  1.00  0.970          C  
ATOM    780  CG1 VAL A  49     110.995   8.997  84.417  1.00  0.970          C  
ATOM    781  CG2 VAL A  49     112.528   7.869  83.034  1.00  0.970          C  
ATOM    782  H   VAL A  49     109.436   7.220  85.681  1.00  1.010          H  
ATOM    783  HA  VAL A  49     110.732   5.831  83.425  1.00  0.760          H  
ATOM    784  HB  VAL A  49     110.468   8.051  82.659  1.00  1.160          H  
ATOM    785 1HG1 VAL A  49     111.237   9.915  83.955  1.00  1.160          H  
ATOM    786 2HG1 VAL A  49     109.988   9.029  84.757  1.00  1.160          H  
ATOM    787 3HG1 VAL A  49     111.597   8.852  85.220  1.00  1.160          H  
ATOM    788 1HG2 VAL A  49     112.763   8.779  82.556  1.00  1.160          H  
ATOM    789 2HG2 VAL A  49     113.205   7.750  83.865  1.00  1.160          H  
ATOM    790 3HG2 VAL A  49     112.653   7.051  82.332  1.00  1.160          H  
ATOM    791  N   ASP A  50     112.801   5.279  84.666  1.00  0.240          N  
ATOM    792  CA  ASP A  50     113.956   4.724  85.372  1.00  0.080          C  
ATOM    793  C   ASP A  50     114.931   5.796  85.877  1.00  0.080          C  
ATOM    794  O   ASP A  50     115.103   6.845  85.251  1.00  0.070          O  
ATOM    795  CB  ASP A  50     114.755   3.820  84.432  1.00  0.180          C  
ATOM    796  CG  ASP A  50     114.064   2.530  84.013  1.00  0.180          C  
ATOM    797  OD1 ASP A  50     113.043   2.173  84.553  1.00  0.180          O  
ATOM    798  OD2 ASP A  50     114.588   1.916  83.123  1.00  0.180          O  
ATOM    799  H   ASP A  50     112.682   5.024  83.695  1.00  0.290          H  
ATOM    800  HA  ASP A  50     113.599   4.150  86.230  1.00  0.100          H  
ATOM    801 1HB  ASP A  50     115.013   4.381  83.532  1.00  0.210          H  
ATOM    802 2HB  ASP A  50     115.693   3.551  84.917  1.00  0.210          H  
ATOM    803  N   GLU A  51     115.668   5.467  86.939  1.00  0.100          N  
ATOM    804  CA  GLU A  51     116.676   6.327  87.581  1.00  0.110          C  
ATOM    805  C   GLU A  51     117.813   6.777  86.654  1.00  0.140          C  
ATOM    806  O   GLU A  51     118.530   7.734  86.955  1.00  0.130          O  
ATOM    807  CB  GLU A  51     117.242   5.623  88.812  1.00  0.150          C  
ATOM    808  CG  GLU A  51     116.205   5.415  89.921  1.00  0.150          C  
ATOM    809  CD  GLU A  51     115.342   4.198  89.724  1.00  0.150          C  
ATOM    810  OE1 GLU A  51     115.541   3.512  88.740  1.00  0.150          O  
ATOM    811  OE2 GLU A  51     114.478   3.965  90.528  1.00  0.150          O  
ATOM    812  H   GLU A  51     115.480   4.563  87.387  1.00  0.120          H  
ATOM    813  HA  GLU A  51     116.170   7.219  87.936  1.00  0.130          H  
ATOM    814 1HB  GLU A  51     117.650   4.653  88.528  1.00  0.180          H  
ATOM    815 2HB  GLU A  51     118.058   6.216  89.225  1.00  0.180          H  
ATOM    816 1HG  GLU A  51     116.713   5.345  90.883  1.00  0.180          H  
ATOM    817 2HG  GLU A  51     115.563   6.288  89.940  1.00  0.180          H  
ATOM    818  N   SER A  52     117.985   6.082  85.533  1.00  0.200          N  
ATOM    819  CA  SER A  52     118.999   6.371  84.524  1.00  0.280          C  
ATOM    820  C   SER A  52     118.774   7.754  83.899  1.00  0.280          C  
ATOM    821  O   SER A  52     119.677   8.334  83.292  1.00  0.380          O  
ATOM    822  CB  SER A  52     118.973   5.284  83.464  1.00  0.360          C  
ATOM    823  OG  SER A  52     117.774   5.314  82.738  1.00  0.360          O  
ATOM    824  H   SER A  52     117.356   5.313  85.361  1.00  0.240          H  
ATOM    825  HA  SER A  52     119.977   6.366  85.006  1.00  0.340          H  
ATOM    826 1HB  SER A  52     119.817   5.412  82.787  1.00  0.430          H  
ATOM    827 2HB  SER A  52     119.081   4.314  83.944  1.00  0.430          H  
ATOM    828  HG  SER A  52     117.761   4.511  82.203  1.00  0.430          H  
ATOM    829  N   TRP A  53     117.572   8.303  84.083  1.00  0.210          N  
ATOM    830  CA  TRP A  53     117.219   9.620  83.592  1.00  0.260          C  
ATOM    831  C   TRP A  53     117.562  10.736  84.569  1.00  0.270          C  
ATOM    832  O   TRP A  53     117.416  11.912  84.244  1.00  0.430          O  
ATOM    833  CB  TRP A  53     115.750   9.640  83.243  1.00  0.340          C  
ATOM    834  CG  TRP A  53     115.492   8.973  81.949  1.00  0.340          C  
ATOM    835  CD1 TRP A  53     115.400   7.636  81.715  1.00  0.340          C  
ATOM    836  CD2 TRP A  53     115.226   9.619  80.686  1.00  0.340          C  
ATOM    837  NE1 TRP A  53     115.113   7.409  80.394  1.00  0.340          N  
ATOM    838  CE2 TRP A  53     114.997   8.611  79.754  1.00  0.340          C  
ATOM    839  CE3 TRP A  53     115.157  10.953  80.277  1.00  0.340          C  
ATOM    840  CZ2 TRP A  53     114.710   8.891  78.438  1.00  0.340          C  
ATOM    841  CZ3 TRP A  53     114.869  11.224  78.950  1.00  0.340          C  
ATOM    842  CH2 TRP A  53     114.656  10.224  78.063  1.00  0.340          C  
ATOM    843  H   TRP A  53     116.856   7.762  84.579  1.00  0.250          H  
ATOM    844  HA  TRP A  53     117.775   9.789  82.671  1.00  0.310          H  
ATOM    845 1HB  TRP A  53     115.191   9.124  84.022  1.00  0.410          H  
ATOM    846 2HB  TRP A  53     115.386  10.663  83.198  1.00  0.410          H  
ATOM    847  HD1 TRP A  53     115.535   6.859  82.470  1.00  0.410          H  
ATOM    848  HE1 TRP A  53     114.997   6.501  79.969  1.00  0.410          H  
ATOM    849  HE3 TRP A  53     115.331  11.766  80.982  1.00  0.410          H  
ATOM    850  HZ2 TRP A  53     114.530   8.105  77.704  1.00  0.410          H  
ATOM    851  HZ3 TRP A  53     114.819  12.251  78.628  1.00  0.410          H  
ATOM    852  HH2 TRP A  53     114.438  10.477  77.030  1.00  0.410          H  
ATOM    853  N   VAL A  54     118.058  10.419  85.762  1.00  0.130          N  
ATOM    854  CA  VAL A  54     118.378  11.509  86.664  1.00  0.100          C  
ATOM    855  C   VAL A  54     119.559  12.364  86.132  1.00  0.100          C  
ATOM    856  O   VAL A  54     119.395  13.572  85.964  1.00  0.010          O  
ATOM    857  CB  VAL A  54     118.600  11.002  88.138  1.00  0.150          C  
ATOM    858  CG1 VAL A  54     119.135  12.102  88.986  1.00  0.150          C  
ATOM    859  CG2 VAL A  54     117.282  10.536  88.727  1.00  0.150          C  
ATOM    860  H   VAL A  54     118.203   9.442  86.038  1.00  0.160          H  
ATOM    861  HA  VAL A  54     117.506  12.160  86.704  1.00  0.120          H  
ATOM    862  HB  VAL A  54     119.275  10.186  88.170  1.00  0.180          H  
ATOM    863 1HG1 VAL A  54     119.261  11.747  90.007  1.00  0.180          H  
ATOM    864 2HG1 VAL A  54     120.094  12.449  88.610  1.00  0.180          H  
ATOM    865 3HG1 VAL A  54     118.441  12.890  88.968  1.00  0.180          H  
ATOM    866 1HG2 VAL A  54     117.440  10.193  89.747  1.00  0.180          H  
ATOM    867 2HG2 VAL A  54     116.581  11.367  88.729  1.00  0.180          H  
ATOM    868 3HG2 VAL A  54     116.890   9.717  88.132  1.00  0.180          H  
ATOM    869  N   PRO A  55     120.739  11.797  85.754  1.00  0.180          N  
ATOM    870  CA  PRO A  55     121.903  12.517  85.228  1.00  0.190          C  
ATOM    871  C   PRO A  55     121.620  13.252  83.916  1.00  0.160          C  
ATOM    872  O   PRO A  55     122.388  14.131  83.498  1.00  0.130          O  
ATOM    873  CB  PRO A  55     122.923  11.398  84.980  1.00  0.290          C  
ATOM    874  CG  PRO A  55     122.472  10.257  85.844  1.00  0.290          C  
ATOM    875  CD  PRO A  55     120.974  10.329  85.811  1.00  0.290          C  
ATOM    876  HA  PRO A  55     122.265  13.222  85.995  1.00  0.230          H  
ATOM    877 1HB  PRO A  55     122.934  11.135  83.910  1.00  0.340          H  
ATOM    878 2HB  PRO A  55     123.935  11.750  85.231  1.00  0.340          H  
ATOM    879 1HG  PRO A  55     122.856   9.302  85.448  1.00  0.340          H  
ATOM    880 2HG  PRO A  55     122.875  10.364  86.861  1.00  0.340          H  
ATOM    881 1HD  PRO A  55     120.613   9.854  84.905  1.00  0.340          H  
ATOM    882 2HD  PRO A  55     120.618   9.844  86.677  1.00  0.340          H  
ATOM    883  N   THR A  56     120.562  12.817  83.242  1.00  0.240          N  
ATOM    884  CA  THR A  56     120.129  13.329  81.961  1.00  0.280          C  
ATOM    885  C   THR A  56     119.684  14.773  82.039  1.00  0.240          C  
ATOM    886  O   THR A  56     119.895  15.523  81.081  1.00  0.310          O  
ATOM    887  CB  THR A  56     119.053  12.413  81.331  1.00  0.380          C  
ATOM    888  OG1 THR A  56     119.635  11.124  81.055  1.00  0.380          O  
ATOM    889  CG2 THR A  56     118.525  12.991  80.064  1.00  0.380          C  
ATOM    890  H   THR A  56     119.982  12.107  83.659  1.00  0.290          H  
ATOM    891  HA  THR A  56     120.983  13.292  81.288  1.00  0.340          H  
ATOM    892  HB  THR A  56     118.233  12.292  82.012  1.00  0.450          H  
ATOM    893  HG1 THR A  56     119.891  10.683  81.871  1.00  0.450          H  
ATOM    894 1HG2 THR A  56     117.779  12.322  79.646  1.00  0.450          H  
ATOM    895 2HG2 THR A  56     118.069  13.942  80.274  1.00  0.450          H  
ATOM    896 3HG2 THR A  56     119.336  13.123  79.351  1.00  0.450          H  
ATOM    897  N   SER A  57     118.988  15.167  83.113  1.00  0.200          N  
ATOM    898  CA  SER A  57     118.497  16.539  83.149  1.00  0.190          C  
ATOM    899  C   SER A  57     119.614  17.525  83.431  1.00  0.190          C  
ATOM    900  O   SER A  57     119.557  18.675  82.981  1.00  0.240          O  
ATOM    901  CB  SER A  57     117.478  16.721  84.227  1.00  0.270          C  
ATOM    902  OG  SER A  57     118.096  16.634  85.469  1.00  0.270          O  
ATOM    903  H   SER A  57     118.859  14.546  83.923  1.00  0.240          H  
ATOM    904  HA  SER A  57     118.051  16.775  82.182  1.00  0.230          H  
ATOM    905 1HB  SER A  57     116.996  17.686  84.125  1.00  0.320          H  
ATOM    906 2HB  SER A  57     116.718  15.960  84.133  1.00  0.320          H  
ATOM    907  HG  SER A  57     117.427  16.857  86.120  1.00  0.320          H  
ATOM    908  N   MET A  58     120.682  17.057  84.081  1.00  0.160          N  
ATOM    909  CA  MET A  58     121.815  17.919  84.359  1.00  0.150          C  
ATOM    910  C   MET A  58     122.615  18.032  83.080  1.00  0.130          C  
ATOM    911  O   MET A  58     123.059  19.119  82.699  1.00  0.140          O  
ATOM    912  CB  MET A  58     122.668  17.329  85.476  1.00  0.210          C  
ATOM    913  CG  MET A  58     121.995  17.237  86.855  1.00  0.210          C  
ATOM    914  SD  MET A  58     121.500  18.832  87.522  1.00  0.210          S  
ATOM    915  CE  MET A  58     119.742  18.914  87.224  1.00  0.210          C  
ATOM    916  H   MET A  58     120.661  16.111  84.444  1.00  0.190          H  
ATOM    917  HA  MET A  58     121.468  18.915  84.633  1.00  0.180          H  
ATOM    918 1HB  MET A  58     122.972  16.319  85.194  1.00  0.260          H  
ATOM    919 2HB  MET A  58     123.575  17.925  85.586  1.00  0.260          H  
ATOM    920 1HG  MET A  58     121.106  16.609  86.775  1.00  0.260          H  
ATOM    921 2HG  MET A  58     122.679  16.769  87.562  1.00  0.260          H  
ATOM    922 1HE  MET A  58     119.363  19.855  87.614  1.00  0.260          H  
ATOM    923 2HE  MET A  58     119.545  18.854  86.159  1.00  0.260          H  
ATOM    924 3HE  MET A  58     119.246  18.085  87.728  1.00  0.260          H  
ATOM    925  N   THR A  59     122.742  16.907  82.372  1.00  0.110          N  
ATOM    926  CA  THR A  59     123.477  16.880  81.127  1.00  0.090          C  
ATOM    927  C   THR A  59     122.792  17.765  80.100  1.00  0.120          C  
ATOM    928  O   THR A  59     123.453  18.561  79.429  1.00  0.120          O  
ATOM    929  CB  THR A  59     123.582  15.442  80.578  1.00  0.130          C  
ATOM    930  OG1 THR A  59     124.286  14.614  81.523  1.00  0.130          O  
ATOM    931  CG2 THR A  59     124.342  15.448  79.249  1.00  0.130          C  
ATOM    932  H   THR A  59     122.376  16.026  82.734  1.00  0.130          H  
ATOM    933  HA  THR A  59     124.480  17.266  81.304  1.00  0.110          H  
ATOM    934  HB  THR A  59     122.585  15.035  80.424  1.00  0.160          H  
ATOM    935  HG1 THR A  59     123.721  14.469  82.316  1.00  0.160          H  
ATOM    936 1HG2 THR A  59     124.414  14.428  78.876  1.00  0.160          H  
ATOM    937 2HG2 THR A  59     123.819  16.060  78.515  1.00  0.160          H  
ATOM    938 3HG2 THR A  59     125.341  15.849  79.406  1.00  0.160          H  
ATOM    939  N   ALA A  60     121.466  17.621  79.955  1.00  0.130          N  
ATOM    940  CA  ALA A  60     120.724  18.399  78.983  1.00  0.140          C  
ATOM    941  C   ALA A  60     120.810  19.882  79.261  1.00  0.130          C  
ATOM    942  O   ALA A  60     121.064  20.669  78.344  1.00  0.140          O  
ATOM    943  CB  ALA A  60     119.264  17.978  79.009  1.00  0.190          C  
ATOM    944  H   ALA A  60     120.963  16.923  80.505  1.00  0.160          H  
ATOM    945  HA  ALA A  60     121.146  18.207  77.999  1.00  0.170          H  
ATOM    946 1HB  ALA A  60     118.698  18.531  78.280  1.00  0.230          H  
ATOM    947 2HB  ALA A  60     119.195  16.915  78.793  1.00  0.230          H  
ATOM    948 3HB  ALA A  60     118.853  18.171  79.999  1.00  0.230          H  
ATOM    949  N   TYR A  61     120.653  20.273  80.524  1.00  0.110          N  
ATOM    950  CA  TYR A  61     120.681  21.673  80.872  1.00  0.110          C  
ATOM    951  C   TYR A  61     122.047  22.272  80.541  1.00  0.150          C  
ATOM    952  O   TYR A  61     122.156  23.321  79.894  1.00  0.150          O  
ATOM    953  CB  TYR A  61     120.354  21.828  82.355  1.00  0.150          C  
ATOM    954  CG  TYR A  61     120.208  23.228  82.800  1.00  0.150          C  
ATOM    955  CD1 TYR A  61     119.002  23.840  82.585  1.00  0.150          C  
ATOM    956  CD2 TYR A  61     121.235  23.917  83.405  1.00  0.150          C  
ATOM    957  CE1 TYR A  61     118.815  25.115  82.965  1.00  0.150          C  
ATOM    958  CE2 TYR A  61     121.022  25.230  83.791  1.00  0.150          C  
ATOM    959  CZ  TYR A  61     119.806  25.813  83.560  1.00  0.150          C  
ATOM    960  OH  TYR A  61     119.565  27.100  83.920  1.00  0.150          O  
ATOM    961  H   TYR A  61     120.446  19.599  81.269  1.00  0.130          H  
ATOM    962  HA  TYR A  61     119.928  22.191  80.283  1.00  0.130          H  
ATOM    963 1HB  TYR A  61     119.421  21.305  82.573  1.00  0.180          H  
ATOM    964 2HB  TYR A  61     121.136  21.353  82.956  1.00  0.180          H  
ATOM    965  HD1 TYR A  61     118.187  23.295  82.105  1.00  0.180          H  
ATOM    966  HD2 TYR A  61     122.199  23.434  83.579  1.00  0.180          H  
ATOM    967  HE1 TYR A  61     117.887  25.578  82.796  1.00  0.180          H  
ATOM    968  HE2 TYR A  61     121.815  25.801  84.277  1.00  0.180          H  
ATOM    969  HH  TYR A  61     120.334  27.459  84.385  1.00  0.180          H  
ATOM    970  N   LEU A  62     123.103  21.607  80.982  1.00  0.180          N  
ATOM    971  CA  LEU A  62     124.423  22.136  80.758  1.00  0.230          C  
ATOM    972  C   LEU A  62     124.779  22.136  79.270  1.00  0.220          C  
ATOM    973  O   LEU A  62     125.450  23.056  78.800  1.00  0.220          O  
ATOM    974  CB  LEU A  62     125.412  21.348  81.610  1.00  0.300          C  
ATOM    975  CG  LEU A  62     125.225  21.527  83.181  1.00  0.300          C  
ATOM    976  CD1 LEU A  62     126.147  20.560  83.889  1.00  0.300          C  
ATOM    977  CD2 LEU A  62     125.496  22.983  83.631  1.00  0.300          C  
ATOM    978  H   LEU A  62     122.988  20.729  81.500  1.00  0.220          H  
ATOM    979  HA  LEU A  62     124.430  23.171  81.078  1.00  0.280          H  
ATOM    980 1HB  LEU A  62     125.283  20.287  81.380  1.00  0.360          H  
ATOM    981 2HB  LEU A  62     126.424  21.643  81.344  1.00  0.360          H  
ATOM    982  HG  LEU A  62     124.199  21.264  83.452  1.00  0.360          H  
ATOM    983 1HD1 LEU A  62     126.003  20.649  84.966  1.00  0.360          H  
ATOM    984 2HD1 LEU A  62     125.909  19.542  83.574  1.00  0.360          H  
ATOM    985 3HD1 LEU A  62     127.181  20.788  83.640  1.00  0.360          H  
ATOM    986 1HD2 LEU A  62     125.353  23.049  84.710  1.00  0.360          H  
ATOM    987 2HD2 LEU A  62     126.519  23.260  83.382  1.00  0.360          H  
ATOM    988 3HD2 LEU A  62     124.810  23.671  83.152  1.00  0.360          H  
ATOM    989  N   ALA A  63     124.338  21.118  78.511  1.00  0.200          N  
ATOM    990  CA  ALA A  63     124.602  21.076  77.076  1.00  0.210          C  
ATOM    991  C   ALA A  63     123.963  22.273  76.371  1.00  0.190          C  
ATOM    992  O   ALA A  63     124.581  22.906  75.498  1.00  0.200          O  
ATOM    993  CB  ALA A  63     124.066  19.784  76.488  1.00  0.290          C  
ATOM    994  H   ALA A  63     123.836  20.336  78.937  1.00  0.240          H  
ATOM    995  HA  ALA A  63     125.679  21.124  76.926  1.00  0.250          H  
ATOM    996 1HB  ALA A  63     124.281  19.746  75.424  1.00  0.350          H  
ATOM    997 2HB  ALA A  63     124.539  18.940  76.989  1.00  0.350          H  
ATOM    998 3HB  ALA A  63     122.993  19.738  76.647  1.00  0.350          H  
ATOM    999  N   GLY A  64     122.747  22.633  76.797  1.00  0.170          N  
ATOM   1000  CA  GLY A  64     122.046  23.771  76.220  1.00  0.160          C  
ATOM   1001  C   GLY A  64     122.873  25.037  76.371  1.00  0.170          C  
ATOM   1002  O   GLY A  64     122.929  25.867  75.461  1.00  0.170          O  
ATOM   1003  H   GLY A  64     122.263  22.042  77.486  1.00  0.200          H  
ATOM   1004 1HA  GLY A  64     121.835  23.592  75.171  1.00  0.190          H  
ATOM   1005 2HA  GLY A  64     121.088  23.889  76.724  1.00  0.190          H  
ATOM   1006  N   GLY A  65     123.585  25.146  77.489  1.00  0.200          N  
ATOM   1007  CA  GLY A  65     124.429  26.293  77.791  1.00  0.200          C  
ATOM   1008  C   GLY A  65     125.618  26.503  76.845  1.00  0.280          C  
ATOM   1009  O   GLY A  65     126.227  27.579  76.857  1.00  0.380          O  
ATOM   1010  H   GLY A  65     123.457  24.418  78.203  1.00  0.240          H  
ATOM   1011 1HA  GLY A  65     123.805  27.182  77.763  1.00  0.240          H  
ATOM   1012 2HA  GLY A  65     124.798  26.194  78.810  1.00  0.240          H  
ATOM   1013  N   MET A  66     125.992  25.477  76.071  1.00  0.260          N  
ATOM   1014  CA  MET A  66     127.086  25.570  75.104  1.00  0.340          C  
ATOM   1015  C   MET A  66     126.547  25.818  73.700  1.00  0.280          C  
ATOM   1016  O   MET A  66     127.160  26.537  72.898  1.00  0.300          O  
ATOM   1017  CB  MET A  66     127.980  24.323  75.139  1.00  0.440          C  
ATOM   1018  CG  MET A  66     129.192  24.377  74.159  1.00  0.440          C  
ATOM   1019  SD  MET A  66     130.423  23.058  74.434  1.00  0.440          S  
ATOM   1020  CE  MET A  66     131.830  23.617  73.431  1.00  0.440          C  
ATOM   1021  H   MET A  66     125.455  24.607  76.106  1.00  0.310          H  
ATOM   1022  HA  MET A  66     127.706  26.425  75.367  1.00  0.410          H  
ATOM   1023 1HB  MET A  66     128.369  24.188  76.147  1.00  0.530          H  
ATOM   1024 2HB  MET A  66     127.378  23.442  74.899  1.00  0.530          H  
ATOM   1025 1HG  MET A  66     128.810  24.262  73.146  1.00  0.530          H  
ATOM   1026 2HG  MET A  66     129.673  25.319  74.203  1.00  0.530          H  
ATOM   1027 1HE  MET A  66     132.649  22.901  73.522  1.00  0.530          H  
ATOM   1028 2HE  MET A  66     131.530  23.696  72.386  1.00  0.530          H  
ATOM   1029 3HE  MET A  66     132.169  24.586  73.779  1.00  0.530          H  
ATOM   1030  N   PHE A  67     125.384  25.218  73.434  1.00  0.240          N  
ATOM   1031  CA  PHE A  67     124.705  25.176  72.141  1.00  0.120          C  
ATOM   1032  C   PHE A  67     124.657  26.452  71.301  1.00  0.380          C  
ATOM   1033  O   PHE A  67     124.881  26.371  70.095  1.00  1.540          O  
ATOM   1034  CB  PHE A  67     123.269  24.702  72.370  1.00  0.220          C  
ATOM   1035  CG  PHE A  67     122.401  24.720  71.172  1.00  0.220          C  
ATOM   1036  CD1 PHE A  67     122.472  23.735  70.215  1.00  0.220          C  
ATOM   1037  CD2 PHE A  67     121.487  25.741  71.008  1.00  0.220          C  
ATOM   1038  CE1 PHE A  67     121.648  23.776  69.117  1.00  0.220          C  
ATOM   1039  CE2 PHE A  67     120.670  25.793  69.922  1.00  0.220          C  
ATOM   1040  CZ  PHE A  67     120.747  24.808  68.970  1.00  0.220          C  
ATOM   1041  H   PHE A  67     124.981  24.650  74.186  1.00  0.290          H  
ATOM   1042  HA  PHE A  67     125.215  24.419  71.546  1.00  0.140          H  
ATOM   1043 1HB  PHE A  67     123.284  23.695  72.780  1.00  0.260          H  
ATOM   1044 2HB  PHE A  67     122.808  25.333  73.110  1.00  0.260          H  
ATOM   1045  HD1 PHE A  67     123.188  22.922  70.332  1.00  0.260          H  
ATOM   1046  HD2 PHE A  67     121.424  26.517  71.763  1.00  0.260          H  
ATOM   1047  HE1 PHE A  67     121.710  22.994  68.361  1.00  0.260          H  
ATOM   1048  HE2 PHE A  67     119.959  26.611  69.812  1.00  0.260          H  
ATOM   1049  HZ  PHE A  67     120.095  24.842  68.098  1.00  0.260          H  
ATOM   1050  N   LEU A  68     124.334  27.597  71.879  1.00  0.640          N  
ATOM   1051  CA  LEU A  68     124.200  28.810  71.077  1.00  0.350          C  
ATOM   1052  C   LEU A  68     125.258  29.911  71.356  1.00  0.220          C  
ATOM   1053  O   LEU A  68     125.168  31.008  70.793  1.00  0.250          O  
ATOM   1054  CB  LEU A  68     122.762  29.331  71.319  1.00  0.610          C  
ATOM   1055  CG  LEU A  68     122.255  30.596  70.601  1.00  0.610          C  
ATOM   1056  CD1 LEU A  68     122.247  30.371  69.092  1.00  0.610          C  
ATOM   1057  CD2 LEU A  68     120.876  30.954  71.143  1.00  0.610          C  
ATOM   1058  H   LEU A  68     124.163  27.610  72.877  1.00  0.770          H  
ATOM   1059  HA  LEU A  68     124.291  28.523  70.033  1.00  0.420          H  
ATOM   1060 1HB  LEU A  68     122.090  28.547  71.018  1.00  0.730          H  
ATOM   1061 2HB  LEU A  68     122.634  29.468  72.368  1.00  0.730          H  
ATOM   1062  HG  LEU A  68     122.887  31.392  70.803  1.00  0.730          H  
ATOM   1063 1HD1 LEU A  68     121.900  31.277  68.593  1.00  0.730          H  
ATOM   1064 2HD1 LEU A  68     123.249  30.136  68.751  1.00  0.730          H  
ATOM   1065 3HD1 LEU A  68     121.583  29.543  68.847  1.00  0.730          H  
ATOM   1066 1HD2 LEU A  68     120.518  31.861  70.656  1.00  0.730          H  
ATOM   1067 2HD2 LEU A  68     120.181  30.136  70.949  1.00  0.730          H  
ATOM   1068 3HD2 LEU A  68     120.942  31.128  72.218  1.00  0.730          H  
ATOM   1069  N   GLN A  69     126.328  29.644  72.131  1.00  0.270          N  
ATOM   1070  CA  GLN A  69     127.237  30.781  72.408  1.00  0.200          C  
ATOM   1071  C   GLN A  69     127.877  31.336  71.145  1.00  0.130          C  
ATOM   1072  O   GLN A  69     128.026  32.557  70.982  1.00  0.160          O  
ATOM   1073  CB  GLN A  69     128.358  30.419  73.395  1.00  0.310          C  
ATOM   1074  CG  GLN A  69     127.895  30.215  74.809  1.00  0.310          C  
ATOM   1075  CD  GLN A  69     128.973  29.886  75.765  1.00  0.310          C  
ATOM   1076  OE1 GLN A  69     130.070  30.451  75.690  1.00  0.310          O  
ATOM   1077  NE2 GLN A  69     128.688  28.979  76.682  1.00  0.310          N  
ATOM   1078  H   GLN A  69     126.493  28.710  72.529  1.00  0.320          H  
ATOM   1079  HA  GLN A  69     126.649  31.586  72.849  1.00  0.240          H  
ATOM   1080 1HB  GLN A  69     128.850  29.501  73.069  1.00  0.370          H  
ATOM   1081 2HB  GLN A  69     129.108  31.211  73.397  1.00  0.370          H  
ATOM   1082 1HG  GLN A  69     127.457  31.148  75.145  1.00  0.370          H  
ATOM   1083 2HG  GLN A  69     127.166  29.403  74.836  1.00  0.370          H  
ATOM   1084 1HE2 GLN A  69     129.371  28.713  77.362  1.00  0.370          H  
ATOM   1085 2HE2 GLN A  69     127.772  28.522  76.698  1.00  0.370          H  
ATOM   1086  N   TRP A  70     128.225  30.423  70.246  1.00  0.110          N  
ATOM   1087  CA  TRP A  70     128.910  30.683  68.990  1.00  0.130          C  
ATOM   1088  C   TRP A  70     128.202  31.626  68.038  1.00  0.380          C  
ATOM   1089  O   TRP A  70     128.855  32.240  67.195  1.00  1.490          O  
ATOM   1090  CB  TRP A  70     129.128  29.360  68.274  1.00  0.170          C  
ATOM   1091  CG  TRP A  70     127.858  28.722  67.873  1.00  0.170          C  
ATOM   1092  CD1 TRP A  70     127.158  27.881  68.642  1.00  0.170          C  
ATOM   1093  CD2 TRP A  70     127.124  28.815  66.619  1.00  0.170          C  
ATOM   1094  NE1 TRP A  70     126.053  27.468  68.005  1.00  0.170          N  
ATOM   1095  CE2 TRP A  70     126.015  28.013  66.755  1.00  0.170          C  
ATOM   1096  CE3 TRP A  70     127.323  29.502  65.429  1.00  0.170          C  
ATOM   1097  CZ2 TRP A  70     125.089  27.861  65.740  1.00  0.170          C  
ATOM   1098  CZ3 TRP A  70     126.415  29.345  64.395  1.00  0.170          C  
ATOM   1099  CH2 TRP A  70     125.326  28.545  64.547  1.00  0.170          C  
ATOM   1100  H   TRP A  70     128.015  29.461  70.467  1.00  0.130          H  
ATOM   1101  HA  TRP A  70     129.883  31.108  69.230  1.00  0.160          H  
ATOM   1102 1HB  TRP A  70     129.739  29.512  67.395  1.00  0.210          H  
ATOM   1103 2HB  TRP A  70     129.651  28.676  68.928  1.00  0.210          H  
ATOM   1104  HD1 TRP A  70     127.423  27.576  69.657  1.00  0.210          H  
ATOM   1105  HE1 TRP A  70     125.379  26.836  68.464  1.00  0.210          H  
ATOM   1106  HE3 TRP A  70     128.160  30.144  65.328  1.00  0.210          H  
ATOM   1107  HZ2 TRP A  70     124.209  27.226  65.852  1.00  0.210          H  
ATOM   1108  HZ3 TRP A  70     126.583  29.881  63.467  1.00  0.210          H  
ATOM   1109  HH2 TRP A  70     124.621  28.445  63.723  1.00  0.210          H  
ATOM   1110  N   LEU A  71     126.889  31.733  68.128  1.00  0.690          N  
ATOM   1111  CA  LEU A  71     126.164  32.582  67.207  1.00  0.580          C  
ATOM   1112  C   LEU A  71     125.687  33.799  67.924  1.00  0.350          C  
ATOM   1113  O   LEU A  71     125.630  34.887  67.360  1.00  0.270          O  
ATOM   1114  CB  LEU A  71     124.955  31.849  66.627  1.00  0.860          C  
ATOM   1115  CG  LEU A  71     124.131  32.563  65.563  1.00  0.860          C  
ATOM   1116  CD1 LEU A  71     124.981  32.903  64.316  1.00  0.860          C  
ATOM   1117  CD2 LEU A  71     122.966  31.667  65.185  1.00  0.860          C  
ATOM   1118  H   LEU A  71     126.392  31.243  68.874  1.00  0.830          H  
ATOM   1119  HA  LEU A  71     126.839  32.883  66.413  1.00  0.700          H  
ATOM   1120 1HB  LEU A  71     125.237  30.924  66.259  1.00  1.030          H  
ATOM   1121 2HB  LEU A  71     124.285  31.673  67.448  1.00  1.030          H  
ATOM   1122  HG  LEU A  71     123.770  33.454  65.960  1.00  1.030          H  
ATOM   1123 1HD1 LEU A  71     124.354  33.412  63.585  1.00  1.030          H  
ATOM   1124 2HD1 LEU A  71     125.805  33.560  64.583  1.00  1.030          H  
ATOM   1125 3HD1 LEU A  71     125.373  31.995  63.880  1.00  1.030          H  
ATOM   1126 1HD2 LEU A  71     122.348  32.170  64.442  1.00  1.030          H  
ATOM   1127 2HD2 LEU A  71     123.339  30.733  64.774  1.00  1.030          H  
ATOM   1128 3HD2 LEU A  71     122.368  31.458  66.070  1.00  1.030          H  
ATOM   1129  N   LEU A  72     125.336  33.621  69.178  1.00  0.420          N  
ATOM   1130  CA  LEU A  72     124.746  34.672  69.932  1.00  0.360          C  
ATOM   1131  C   LEU A  72     125.644  35.873  70.118  1.00  0.260          C  
ATOM   1132  O   LEU A  72     125.189  37.012  69.973  1.00  0.310          O  
ATOM   1133  CB  LEU A  72     124.390  34.095  71.253  1.00  0.530          C  
ATOM   1134  CG  LEU A  72     123.739  34.923  72.158  1.00  0.530          C  
ATOM   1135  CD1 LEU A  72     122.433  35.369  71.614  1.00  0.530          C  
ATOM   1136  CD2 LEU A  72     123.522  34.172  73.310  1.00  0.530          C  
ATOM   1137  H   LEU A  72     125.420  32.708  69.628  1.00  0.500          H  
ATOM   1138  HA  LEU A  72     123.861  34.977  69.393  1.00  0.430          H  
ATOM   1139 1HB  LEU A  72     123.761  33.273  71.078  1.00  0.630          H  
ATOM   1140 2HB  LEU A  72     125.303  33.721  71.722  1.00  0.630          H  
ATOM   1141  HG  LEU A  72     124.341  35.773  72.380  1.00  0.630          H  
ATOM   1142 1HD1 LEU A  72     121.976  35.945  72.363  1.00  0.630          H  
ATOM   1143 2HD1 LEU A  72     122.541  35.973  70.723  1.00  0.630          H  
ATOM   1144 3HD1 LEU A  72     121.811  34.501  71.394  1.00  0.630          H  
ATOM   1145 1HD2 LEU A  72     123.031  34.778  73.990  1.00  0.630          H  
ATOM   1146 2HD2 LEU A  72     122.898  33.343  73.041  1.00  0.630          H  
ATOM   1147 3HD2 LEU A  72     124.461  33.821  73.728  1.00  0.630          H  
ATOM   1148  N   GLY A  73     126.918  35.638  70.428  1.00  0.180          N  
ATOM   1149  CA  GLY A  73     127.820  36.762  70.602  1.00  0.130          C  
ATOM   1150  C   GLY A  73     127.854  37.591  69.312  1.00  0.100          C  
ATOM   1151  O   GLY A  73     127.526  38.785  69.343  1.00  0.070          O  
ATOM   1152  H   GLY A  73     127.244  34.672  70.568  1.00  0.220          H  
ATOM   1153 1HA  GLY A  73     127.474  37.382  71.432  1.00  0.160          H  
ATOM   1154 2HA  GLY A  73     128.813  36.408  70.872  1.00  0.160          H  
ATOM   1155  N   PRO A  74     128.283  37.005  68.176  1.00  0.110          N  
ATOM   1156  CA  PRO A  74     128.283  37.614  66.855  1.00  0.120          C  
ATOM   1157  C   PRO A  74     126.946  38.253  66.472  1.00  0.130          C  
ATOM   1158  O   PRO A  74     126.930  39.329  65.880  1.00  0.210          O  
ATOM   1159  CB  PRO A  74     128.630  36.422  65.967  1.00  0.180          C  
ATOM   1160  CG  PRO A  74     129.507  35.562  66.842  1.00  0.180          C  
ATOM   1161  CD  PRO A  74     128.901  35.655  68.210  1.00  0.180          C  
ATOM   1162  HA  PRO A  74     129.089  38.365  66.820  1.00  0.140          H  
ATOM   1163 1HB  PRO A  74     127.706  35.899  65.668  1.00  0.220          H  
ATOM   1164 2HB  PRO A  74     129.129  36.766  65.049  1.00  0.220          H  
ATOM   1165 1HG  PRO A  74     129.508  34.538  66.484  1.00  0.220          H  
ATOM   1166 2HG  PRO A  74     130.543  35.908  66.800  1.00  0.220          H  
ATOM   1167 1HD  PRO A  74     128.170  34.866  68.304  1.00  0.220          H  
ATOM   1168 2HD  PRO A  74     129.681  35.580  68.972  1.00  0.220          H  
ATOM   1169  N   LEU A  75     125.813  37.633  66.824  1.00  0.170          N  
ATOM   1170  CA  LEU A  75     124.552  38.284  66.528  1.00  0.170          C  
ATOM   1171  C   LEU A  75     124.402  39.585  67.279  1.00  0.040          C  
ATOM   1172  O   LEU A  75     124.082  40.607  66.679  1.00  0.160          O  
ATOM   1173  CB  LEU A  75     123.355  37.399  66.878  1.00  0.240          C  
ATOM   1174  CG  LEU A  75     123.048  36.212  65.983  1.00  0.240          C  
ATOM   1175  CD1 LEU A  75     121.995  35.354  66.686  1.00  0.240          C  
ATOM   1176  CD2 LEU A  75     122.506  36.681  64.639  1.00  0.240          C  
ATOM   1177  H   LEU A  75     125.809  36.704  67.250  1.00  0.200          H  
ATOM   1178  HA  LEU A  75     124.533  38.515  65.469  1.00  0.200          H  
ATOM   1179 1HB  LEU A  75     123.524  37.006  67.879  1.00  0.290          H  
ATOM   1180 2HB  LEU A  75     122.490  38.004  66.912  1.00  0.290          H  
ATOM   1181  HG  LEU A  75     123.944  35.645  65.814  1.00  0.290          H  
ATOM   1182 1HD1 LEU A  75     121.743  34.495  66.069  1.00  0.290          H  
ATOM   1183 2HD1 LEU A  75     122.380  35.008  67.637  1.00  0.290          H  
ATOM   1184 3HD1 LEU A  75     121.098  35.946  66.851  1.00  0.290          H  
ATOM   1185 1HD2 LEU A  75     122.285  35.810  64.022  1.00  0.290          H  
ATOM   1186 2HD2 LEU A  75     121.598  37.255  64.795  1.00  0.290          H  
ATOM   1187 3HD2 LEU A  75     123.231  37.298  64.130  1.00  0.290          H  
ATOM   1188  N   SER A  76     124.727  39.599  68.578  1.00  0.050          N  
ATOM   1189  CA  SER A  76     124.560  40.831  69.355  1.00  0.130          C  
ATOM   1190  C   SER A  76     125.429  41.963  68.815  1.00  0.150          C  
ATOM   1191  O   SER A  76     125.007  43.121  68.784  1.00  0.270          O  
ATOM   1192  CB  SER A  76     124.938  40.589  70.790  1.00  0.150          C  
ATOM   1193  OG  SER A  76     126.321  40.445  70.901  1.00  0.150          O  
ATOM   1194  H   SER A  76     125.004  38.721  69.041  1.00  0.060          H  
ATOM   1195  HA  SER A  76     123.525  41.152  69.297  1.00  0.160          H  
ATOM   1196 1HB  SER A  76     124.607  41.403  71.380  1.00  0.180          H  
ATOM   1197 2HB  SER A  76     124.445  39.694  71.147  1.00  0.180          H  
ATOM   1198  HG  SER A  76     126.541  39.571  70.527  1.00  0.180          H  
ATOM   1199  N   ASP A  77     126.576  41.616  68.229  1.00  0.150          N  
ATOM   1200  CA  ASP A  77     127.482  42.593  67.613  1.00  0.340          C  
ATOM   1201  C   ASP A  77     126.800  43.334  66.434  1.00  0.320          C  
ATOM   1202  O   ASP A  77     127.135  44.491  66.125  1.00  0.500          O  
ATOM   1203  CB  ASP A  77     128.755  41.883  67.081  1.00  0.400          C  
ATOM   1204  CG  ASP A  77     129.804  41.339  68.172  1.00  0.400          C  
ATOM   1205  OD1 ASP A  77     129.844  41.830  69.311  1.00  0.400          O  
ATOM   1206  OD2 ASP A  77     130.574  40.421  67.818  1.00  0.400          O  
ATOM   1207  H   ASP A  77     126.865  40.634  68.332  1.00  0.180          H  
ATOM   1208  HA  ASP A  77     127.765  43.324  68.367  1.00  0.410          H  
ATOM   1209 1HB  ASP A  77     128.459  41.054  66.460  1.00  0.480          H  
ATOM   1210 2HB  ASP A  77     129.284  42.577  66.429  1.00  0.480          H  
ATOM   1211  N   ARG A  78     125.856  42.644  65.758  1.00  0.170          N  
ATOM   1212  CA  ARG A  78     125.162  43.140  64.570  1.00  0.190          C  
ATOM   1213  C   ARG A  78     123.717  43.604  64.893  1.00  0.230          C  
ATOM   1214  O   ARG A  78     123.130  44.411  64.165  1.00  0.300          O  
ATOM   1215  CB  ARG A  78     125.098  42.038  63.519  1.00  0.260          C  
ATOM   1216  CG  ARG A  78     126.449  41.408  63.095  1.00  0.260          C  
ATOM   1217  CD  ARG A  78     127.409  42.337  62.482  1.00  0.260          C  
ATOM   1218  NE  ARG A  78     128.627  41.611  62.036  1.00  0.260          N  
ATOM   1219  CZ  ARG A  78     128.793  41.030  60.818  1.00  0.260          C  
ATOM   1220  NH1 ARG A  78     127.824  41.100  59.923  1.00  0.260          N  
ATOM   1221  NH2 ARG A  78     129.932  40.375  60.515  1.00  0.260          N  
ATOM   1222  H   ARG A  78     125.591  41.715  66.090  1.00  0.200          H  
ATOM   1223  HA  ARG A  78     125.724  43.980  64.167  1.00  0.230          H  
ATOM   1224 1HB  ARG A  78     124.474  41.224  63.899  1.00  0.310          H  
ATOM   1225 2HB  ARG A  78     124.622  42.423  62.615  1.00  0.310          H  
ATOM   1226 1HG  ARG A  78     126.927  40.970  63.965  1.00  0.310          H  
ATOM   1227 2HG  ARG A  78     126.260  40.638  62.376  1.00  0.310          H  
ATOM   1228 1HD  ARG A  78     126.956  42.841  61.640  1.00  0.310          H  
ATOM   1229 2HD  ARG A  78     127.712  43.080  63.219  1.00  0.310          H  
ATOM   1230  HE  ARG A  78     129.386  41.534  62.699  1.00  0.310          H  
ATOM   1231 1HH1 ARG A  78     126.928  41.570  60.141  1.00  0.310          H  
ATOM   1232 2HH1 ARG A  78     127.934  40.689  59.002  1.00  0.310          H  
ATOM   1233 1HH2 ARG A  78     130.714  40.260  61.198  1.00  0.310          H  
ATOM   1234 2HH2 ARG A  78     130.032  39.950  59.610  1.00  0.310          H  
ATOM   1235  N   ILE A  79     123.130  43.081  65.966  1.00  0.180          N  
ATOM   1236  CA  ILE A  79     121.762  43.424  66.372  1.00  0.200          C  
ATOM   1237  C   ILE A  79     121.685  44.506  67.444  1.00  0.170          C  
ATOM   1238  O   ILE A  79     120.832  45.394  67.385  1.00  0.130          O  
ATOM   1239  CB  ILE A  79     120.986  42.195  66.908  1.00  0.270          C  
ATOM   1240  CG1 ILE A  79     120.806  41.168  65.783  1.00  0.270          C  
ATOM   1241  CG2 ILE A  79     119.627  42.626  67.546  1.00  0.270          C  
ATOM   1242  CD1 ILE A  79     120.251  39.842  66.239  1.00  0.270          C  
ATOM   1243  H   ILE A  79     123.636  42.369  66.487  1.00  0.220          H  
ATOM   1244  HA  ILE A  79     121.237  43.794  65.494  1.00  0.240          H  
ATOM   1245  HB  ILE A  79     121.592  41.713  67.675  1.00  0.330          H  
ATOM   1246 1HG1 ILE A  79     120.154  41.583  65.016  1.00  0.330          H  
ATOM   1247 2HG1 ILE A  79     121.786  40.982  65.339  1.00  0.330          H  
ATOM   1248 1HG2 ILE A  79     119.105  41.768  67.942  1.00  0.330          H  
ATOM   1249 2HG2 ILE A  79     119.798  43.317  68.365  1.00  0.330          H  
ATOM   1250 3HG2 ILE A  79     119.008  43.110  66.792  1.00  0.330          H  
ATOM   1251 1HD1 ILE A  79     120.187  39.168  65.388  1.00  0.330          H  
ATOM   1252 2HD1 ILE A  79     120.902  39.429  66.986  1.00  0.330          H  
ATOM   1253 3HD1 ILE A  79     119.265  39.963  66.661  1.00  0.330          H  
ATOM   1254  N   GLY A  80     122.522  44.381  68.459  1.00  0.190          N  
ATOM   1255  CA  GLY A  80     122.490  45.191  69.650  1.00  0.150          C  
ATOM   1256  C   GLY A  80     122.409  44.227  70.824  1.00  0.140          C  
ATOM   1257  O   GLY A  80     121.673  43.232  70.783  1.00  0.140          O  
ATOM   1258  H   GLY A  80     123.259  43.688  68.428  1.00  0.230          H  
ATOM   1259 1HA  GLY A  80     123.384  45.797  69.721  1.00  0.180          H  
ATOM   1260 2HA  GLY A  80     121.631  45.859  69.640  1.00  0.180          H  
ATOM   1261  N   ARG A  81     123.191  44.504  71.857  1.00  0.160          N  
ATOM   1262  CA  ARG A  81     123.258  43.648  73.024  1.00  0.160          C  
ATOM   1263  C   ARG A  81     121.972  43.738  73.796  1.00  0.200          C  
ATOM   1264  O   ARG A  81     121.566  42.757  74.414  1.00  0.190          O  
ATOM   1265  CB  ARG A  81     124.461  43.961  73.908  1.00  0.220          C  
ATOM   1266  CG  ARG A  81     125.825  43.316  73.456  1.00  0.220          C  
ATOM   1267  CD  ARG A  81     126.284  43.927  72.197  1.00  0.220          C  
ATOM   1268  NE  ARG A  81     127.584  43.491  71.717  1.00  0.220          N  
ATOM   1269  CZ  ARG A  81     128.745  43.992  72.145  1.00  0.220          C  
ATOM   1270  NH1 ARG A  81     128.755  44.845  73.124  1.00  0.220          N  
ATOM   1271  NH2 ARG A  81     129.857  43.644  71.566  1.00  0.220          N  
ATOM   1272  H   ARG A  81     123.733  45.368  71.829  1.00  0.190          H  
ATOM   1273  HA  ARG A  81     123.356  42.621  72.695  1.00  0.190          H  
ATOM   1274 1HB  ARG A  81     124.603  45.042  73.949  1.00  0.270          H  
ATOM   1275 2HB  ARG A  81     124.261  43.621  74.925  1.00  0.270          H  
ATOM   1276 1HG  ARG A  81     126.570  43.485  74.232  1.00  0.270          H  
ATOM   1277 2HG  ARG A  81     125.728  42.258  73.293  1.00  0.270          H  
ATOM   1278 1HD  ARG A  81     125.586  43.666  71.418  1.00  0.270          H  
ATOM   1279 2HD  ARG A  81     126.296  45.001  72.314  1.00  0.270          H  
ATOM   1280  HE  ARG A  81     127.620  42.826  70.938  1.00  0.270          H  
ATOM   1281 1HH1 ARG A  81     127.869  45.113  73.558  1.00  0.270          H  
ATOM   1282 2HH1 ARG A  81     129.623  45.251  73.445  1.00  0.270          H  
ATOM   1283 1HH2 ARG A  81     129.820  43.006  70.751  1.00  0.270          H  
ATOM   1284 2HH2 ARG A  81     130.721  44.048  71.881  1.00  0.270          H  
ATOM   1285  N   ARG A  82     121.343  44.915  73.825  1.00  0.250          N  
ATOM   1286  CA  ARG A  82     120.129  45.006  74.602  1.00  0.300          C  
ATOM   1287  C   ARG A  82     119.030  44.077  74.025  1.00  0.290          C  
ATOM   1288  O   ARG A  82     118.592  43.179  74.737  1.00  0.320          O  
ATOM   1289  CB  ARG A  82     119.703  46.457  74.725  1.00  0.400          C  
ATOM   1290  CG  ARG A  82     120.541  47.305  75.640  1.00  0.400          C  
ATOM   1291  CD  ARG A  82     119.959  48.655  75.740  1.00  0.400          C  
ATOM   1292  NE  ARG A  82     119.958  49.327  74.446  1.00  0.400          N  
ATOM   1293  CZ  ARG A  82     119.326  50.498  74.176  1.00  0.400          C  
ATOM   1294  NH1 ARG A  82     118.651  51.118  75.120  1.00  0.400          N  
ATOM   1295  NH2 ARG A  82     119.387  51.026  72.963  1.00  0.400          N  
ATOM   1296  H   ARG A  82     121.703  45.731  73.306  1.00  0.300          H  
ATOM   1297  HA  ARG A  82     120.355  44.665  75.613  1.00  0.360          H  
ATOM   1298 1HB  ARG A  82     119.878  46.946  73.795  1.00  0.480          H  
ATOM   1299 2HB  ARG A  82     118.666  46.563  74.964  1.00  0.480          H  
ATOM   1300 1HG  ARG A  82     120.604  46.866  76.634  1.00  0.480          H  
ATOM   1301 2HG  ARG A  82     121.547  47.402  75.226  1.00  0.480          H  
ATOM   1302 1HD  ARG A  82     118.936  48.584  76.108  1.00  0.480          H  
ATOM   1303 2HD  ARG A  82     120.557  49.248  76.421  1.00  0.480          H  
ATOM   1304  HE  ARG A  82     120.507  48.876  73.685  1.00  0.480          H  
ATOM   1305 1HH1 ARG A  82     118.602  50.727  76.045  1.00  0.480          H  
ATOM   1306 2HH1 ARG A  82     118.183  51.990  74.925  1.00  0.480          H  
ATOM   1307 1HH2 ARG A  82     119.889  50.552  72.225  1.00  0.480          H  
ATOM   1308 2HH2 ARG A  82     118.927  51.903  72.772  1.00  0.480          H  
ATOM   1309  N   PRO A  83     118.570  44.182  72.752  1.00  0.270          N  
ATOM   1310  CA  PRO A  83     117.604  43.252  72.184  1.00  0.310          C  
ATOM   1311  C   PRO A  83     117.976  41.792  72.376  1.00  0.260          C  
ATOM   1312  O   PRO A  83     117.140  40.970  72.750  1.00  0.240          O  
ATOM   1313  CB  PRO A  83     117.662  43.610  70.702  1.00  0.460          C  
ATOM   1314  CG  PRO A  83     117.976  45.072  70.686  1.00  0.460          C  
ATOM   1315  CD  PRO A  83     118.943  45.279  71.828  1.00  0.460          C  
ATOM   1316  HA  PRO A  83     116.611  43.459  72.586  1.00  0.370          H  
ATOM   1317 1HB  PRO A  83     118.430  43.003  70.214  1.00  0.560          H  
ATOM   1318 2HB  PRO A  83     116.706  43.366  70.219  1.00  0.560          H  
ATOM   1319 1HG  PRO A  83     118.423  45.348  69.711  1.00  0.560          H  
ATOM   1320 2HG  PRO A  83     117.055  45.659  70.792  1.00  0.560          H  
ATOM   1321 1HD  PRO A  83     119.968  45.215  71.502  1.00  0.560          H  
ATOM   1322 2HD  PRO A  83     118.686  46.245  72.225  1.00  0.560          H  
ATOM   1323  N   VAL A  84     119.253  41.462  72.240  1.00  0.230          N  
ATOM   1324  CA  VAL A  84     119.604  40.073  72.391  1.00  0.190          C  
ATOM   1325  C   VAL A  84     119.455  39.605  73.834  1.00  0.190          C  
ATOM   1326  O   VAL A  84     118.841  38.560  74.095  1.00  0.230          O  
ATOM   1327  CB  VAL A  84     120.997  39.827  71.820  1.00  0.280          C  
ATOM   1328  CG1 VAL A  84     121.412  38.483  72.109  1.00  0.280          C  
ATOM   1329  CG2 VAL A  84     120.952  40.020  70.307  1.00  0.280          C  
ATOM   1330  H   VAL A  84     119.976  42.131  71.950  1.00  0.280          H  
ATOM   1331  HA  VAL A  84     118.908  39.491  71.786  1.00  0.230          H  
ATOM   1332  HB  VAL A  84     121.712  40.519  72.272  1.00  0.340          H  
ATOM   1333 1HG1 VAL A  84     122.400  38.324  71.683  1.00  0.340          H  
ATOM   1334 2HG1 VAL A  84     121.446  38.321  73.174  1.00  0.340          H  
ATOM   1335 3HG1 VAL A  84     120.701  37.793  71.660  1.00  0.340          H  
ATOM   1336 1HG2 VAL A  84     121.916  39.826  69.891  1.00  0.340          H  
ATOM   1337 2HG2 VAL A  84     120.235  39.326  69.872  1.00  0.340          H  
ATOM   1338 3HG2 VAL A  84     120.647  41.039  70.072  1.00  0.340          H  
ATOM   1339  N   MET A  85     120.006  40.363  74.775  1.00  0.180          N  
ATOM   1340  CA  MET A  85     119.909  39.985  76.161  1.00  0.190          C  
ATOM   1341  C   MET A  85     118.469  39.998  76.680  1.00  0.240          C  
ATOM   1342  O   MET A  85     118.101  39.128  77.485  1.00  0.320          O  
ATOM   1343  CB  MET A  85     120.762  40.906  77.012  1.00  0.260          C  
ATOM   1344  CG  MET A  85     120.952  40.452  78.434  1.00  0.260          C  
ATOM   1345  SD  MET A  85     121.885  38.929  78.581  1.00  0.260          S  
ATOM   1346  CE  MET A  85     120.561  37.762  79.009  1.00  0.260          C  
ATOM   1347  H   MET A  85     120.501  41.226  74.526  1.00  0.220          H  
ATOM   1348  HA  MET A  85     120.290  38.972  76.252  1.00  0.230          H  
ATOM   1349 1HB  MET A  85     121.730  41.029  76.561  1.00  0.310          H  
ATOM   1350 2HB  MET A  85     120.299  41.897  77.035  1.00  0.310          H  
ATOM   1351 1HG  MET A  85     121.481  41.229  78.989  1.00  0.310          H  
ATOM   1352 2HG  MET A  85     119.983  40.302  78.902  1.00  0.310          H  
ATOM   1353 1HE  MET A  85     120.985  36.784  79.195  1.00  0.310          H  
ATOM   1354 2HE  MET A  85     120.052  38.107  79.911  1.00  0.310          H  
ATOM   1355 3HE  MET A  85     119.851  37.683  78.209  1.00  0.310          H  
ATOM   1356  N   LEU A  86     117.617  40.939  76.211  1.00  0.200          N  
ATOM   1357  CA  LEU A  86     116.272  40.970  76.785  1.00  0.240          C  
ATOM   1358  C   LEU A  86     115.515  39.749  76.300  1.00  0.230          C  
ATOM   1359  O   LEU A  86     114.756  39.144  77.067  1.00  0.260          O  
ATOM   1360  CB  LEU A  86     115.484  42.268  76.395  1.00  0.320          C  
ATOM   1361  CG  LEU A  86     114.851  42.466  74.986  1.00  0.320          C  
ATOM   1362  CD1 LEU A  86     113.417  41.898  74.950  1.00  0.320          C  
ATOM   1363  CD2 LEU A  86     114.830  43.965  74.667  1.00  0.320          C  
ATOM   1364  H   LEU A  86     117.936  41.653  75.547  1.00  0.240          H  
ATOM   1365  HA  LEU A  86     116.351  40.925  77.869  1.00  0.290          H  
ATOM   1366 1HB  LEU A  86     114.748  42.492  77.140  1.00  0.380          H  
ATOM   1367 2HB  LEU A  86     116.185  43.046  76.404  1.00  0.380          H  
ATOM   1368  HG  LEU A  86     115.437  41.953  74.244  1.00  0.380          H  
ATOM   1369 1HD1 LEU A  86     112.996  42.058  73.959  1.00  0.380          H  
ATOM   1370 2HD1 LEU A  86     113.400  40.847  75.160  1.00  0.380          H  
ATOM   1371 3HD1 LEU A  86     112.807  42.415  75.689  1.00  0.380          H  
ATOM   1372 1HD2 LEU A  86     114.393  44.122  73.681  1.00  0.380          H  
ATOM   1373 2HD2 LEU A  86     114.238  44.495  75.410  1.00  0.380          H  
ATOM   1374 3HD2 LEU A  86     115.841  44.345  74.671  1.00  0.380          H  
ATOM   1375  N   ILE A  87     115.791  39.316  75.060  1.00  0.220          N  
ATOM   1376  CA  ILE A  87     115.141  38.138  74.519  1.00  0.210          C  
ATOM   1377  C   ILE A  87     115.547  36.906  75.289  1.00  0.300          C  
ATOM   1378  O   ILE A  87     114.683  36.089  75.614  1.00  0.290          O  
ATOM   1379  CB  ILE A  87     115.421  37.942  73.014  1.00  0.300          C  
ATOM   1380  CG1 ILE A  87     114.709  39.077  72.218  1.00  0.300          C  
ATOM   1381  CG2 ILE A  87     114.945  36.523  72.560  1.00  0.300          C  
ATOM   1382  CD1 ILE A  87     115.139  39.204  70.758  1.00  0.300          C  
ATOM   1383  H   ILE A  87     116.399  39.878  74.456  1.00  0.260          H  
ATOM   1384  HA  ILE A  87     114.068  38.262  74.632  1.00  0.250          H  
ATOM   1385  HB  ILE A  87     116.494  38.046  72.831  1.00  0.360          H  
ATOM   1386 1HG1 ILE A  87     113.637  38.897  72.245  1.00  0.360          H  
ATOM   1387 2HG1 ILE A  87     114.902  40.020  72.713  1.00  0.360          H  
ATOM   1388 1HG2 ILE A  87     115.147  36.387  71.506  1.00  0.360          H  
ATOM   1389 2HG2 ILE A  87     115.471  35.745  73.112  1.00  0.360          H  
ATOM   1390 3HG2 ILE A  87     113.873  36.425  72.740  1.00  0.360          H  
ATOM   1391 1HD1 ILE A  87     114.593  40.025  70.296  1.00  0.360          H  
ATOM   1392 2HD1 ILE A  87     116.210  39.416  70.717  1.00  0.360          H  
ATOM   1393 3HD1 ILE A  87     114.930  38.289  70.218  1.00  0.360          H  
ATOM   1394  N   GLY A  88     116.847  36.742  75.555  1.00  0.390          N  
ATOM   1395  CA  GLY A  88     117.319  35.579  76.293  1.00  0.500          C  
ATOM   1396  C   GLY A  88     116.673  35.471  77.663  1.00  0.510          C  
ATOM   1397  O   GLY A  88     116.294  34.372  78.090  1.00  0.520          O  
ATOM   1398  H   GLY A  88     117.525  37.434  75.214  1.00  0.470          H  
ATOM   1399 1HA  GLY A  88     117.134  34.676  75.716  1.00  0.600          H  
ATOM   1400 2HA  GLY A  88     118.391  35.663  76.430  1.00  0.600          H  
ATOM   1401  N   THR A  89     116.499  36.613  78.335  1.00  0.540          N  
ATOM   1402  CA  THR A  89     115.863  36.632  79.648  1.00  0.560          C  
ATOM   1403  C   THR A  89     114.403  36.168  79.545  1.00  0.320          C  
ATOM   1404  O   THR A  89     113.948  35.334  80.345  1.00  0.200          O  
ATOM   1405  CB  THR A  89     115.942  38.044  80.290  1.00  0.780          C  
ATOM   1406  OG1 THR A  89     117.320  38.406  80.459  1.00  0.780          O  
ATOM   1407  CG2 THR A  89     115.255  38.063  81.689  1.00  0.780          C  
ATOM   1408  H   THR A  89     116.880  37.481  77.943  1.00  0.650          H  
ATOM   1409  HA  THR A  89     116.394  35.938  80.297  1.00  0.670          H  
ATOM   1410  HB  THR A  89     115.459  38.771  79.634  1.00  0.930          H  
ATOM   1411  HG1 THR A  89     117.712  38.583  79.586  1.00  0.930          H  
ATOM   1412 1HG2 THR A  89     115.339  39.061  82.119  1.00  0.930          H  
ATOM   1413 2HG2 THR A  89     114.201  37.801  81.595  1.00  0.930          H  
ATOM   1414 3HG2 THR A  89     115.747  37.346  82.345  1.00  0.930          H  
ATOM   1415  N   LEU A  90     113.664  36.694  78.559  1.00  0.320          N  
ATOM   1416  CA  LEU A  90     112.270  36.302  78.389  1.00  0.190          C  
ATOM   1417  C   LEU A  90     112.153  34.825  78.016  1.00  0.090          C  
ATOM   1418  O   LEU A  90     111.264  34.125  78.512  1.00  0.230          O  
ATOM   1419  CB  LEU A  90     111.610  37.178  77.321  1.00  0.320          C  
ATOM   1420  CG  LEU A  90     111.418  38.680  77.691  1.00  0.320          C  
ATOM   1421  CD1 LEU A  90     110.946  39.428  76.463  1.00  0.320          C  
ATOM   1422  CD2 LEU A  90     110.406  38.844  78.843  1.00  0.320          C  
ATOM   1423  H   LEU A  90     114.079  37.407  77.947  1.00  0.380          H  
ATOM   1424  HA  LEU A  90     111.761  36.433  79.336  1.00  0.230          H  
ATOM   1425 1HB  LEU A  90     112.234  37.139  76.425  1.00  0.380          H  
ATOM   1426 2HB  LEU A  90     110.636  36.760  77.079  1.00  0.380          H  
ATOM   1427  HG  LEU A  90     112.373  39.094  77.992  1.00  0.380          H  
ATOM   1428 1HD1 LEU A  90     110.835  40.484  76.702  1.00  0.380          H  
ATOM   1429 2HD1 LEU A  90     111.680  39.311  75.669  1.00  0.380          H  
ATOM   1430 3HD1 LEU A  90     109.991  39.028  76.135  1.00  0.380          H  
ATOM   1431 1HD2 LEU A  90     110.291  39.899  79.073  1.00  0.380          H  
ATOM   1432 2HD2 LEU A  90     109.443  38.436  78.543  1.00  0.380          H  
ATOM   1433 3HD2 LEU A  90     110.752  38.335  79.733  1.00  0.380          H  
ATOM   1434  N   TYR A  91     113.075  34.351  77.175  1.00  0.170          N  
ATOM   1435  CA  TYR A  91     113.159  32.967  76.742  1.00  0.310          C  
ATOM   1436  C   TYR A  91     113.269  32.042  77.948  1.00  0.230          C  
ATOM   1437  O   TYR A  91     112.515  31.065  78.066  1.00  0.250          O  
ATOM   1438  CB  TYR A  91     114.360  32.827  75.802  1.00  0.380          C  
ATOM   1439  CG  TYR A  91     114.721  31.458  75.414  1.00  0.380          C  
ATOM   1440  CD1 TYR A  91     114.059  30.806  74.395  1.00  0.380          C  
ATOM   1441  CD2 TYR A  91     115.751  30.838  76.098  1.00  0.380          C  
ATOM   1442  CE1 TYR A  91     114.433  29.525  74.061  1.00  0.380          C  
ATOM   1443  CE2 TYR A  91     116.114  29.576  75.775  1.00  0.380          C  
ATOM   1444  CZ  TYR A  91     115.463  28.917  74.755  1.00  0.380          C  
ATOM   1445  OH  TYR A  91     115.821  27.654  74.444  1.00  0.380          O  
ATOM   1446  H   TYR A  91     113.757  35.005  76.783  1.00  0.200          H  
ATOM   1447  HA  TYR A  91     112.248  32.715  76.202  1.00  0.370          H  
ATOM   1448 1HB  TYR A  91     114.165  33.396  74.892  1.00  0.450          H  
ATOM   1449 2HB  TYR A  91     115.216  33.268  76.256  1.00  0.450          H  
ATOM   1450  HD1 TYR A  91     113.248  31.300  73.861  1.00  0.450          H  
ATOM   1451  HD2 TYR A  91     116.266  31.363  76.902  1.00  0.450          H  
ATOM   1452  HE1 TYR A  91     113.920  28.994  73.261  1.00  0.450          H  
ATOM   1453  HE2 TYR A  91     116.917  29.092  76.322  1.00  0.450          H  
ATOM   1454  HH  TYR A  91     116.354  27.302  75.183  1.00  0.450          H  
ATOM   1455  N   PHE A  92     114.206  32.348  78.855  1.00  0.160          N  
ATOM   1456  CA  PHE A  92     114.405  31.544  80.052  1.00  0.140          C  
ATOM   1457  C   PHE A  92     113.138  31.442  80.863  1.00  0.180          C  
ATOM   1458  O   PHE A  92     112.736  30.339  81.241  1.00  0.200          O  
ATOM   1459  CB  PHE A  92     115.498  32.141  80.935  1.00  0.200          C  
ATOM   1460  CG  PHE A  92     115.757  31.424  82.283  1.00  0.200          C  
ATOM   1461  CD1 PHE A  92     116.419  30.198  82.360  1.00  0.200          C  
ATOM   1462  CD2 PHE A  92     115.380  32.019  83.466  1.00  0.200          C  
ATOM   1463  CE1 PHE A  92     116.686  29.605  83.592  1.00  0.200          C  
ATOM   1464  CE2 PHE A  92     115.640  31.430  84.692  1.00  0.200          C  
ATOM   1465  CZ  PHE A  92     116.295  30.224  84.758  1.00  0.200          C  
ATOM   1466  H   PHE A  92     114.822  33.151  78.678  1.00  0.190          H  
ATOM   1467  HA  PHE A  92     114.705  30.543  79.745  1.00  0.170          H  
ATOM   1468 1HB  PHE A  92     116.406  32.190  80.392  1.00  0.240          H  
ATOM   1469 2HB  PHE A  92     115.229  33.174  81.159  1.00  0.240          H  
ATOM   1470  HD1 PHE A  92     116.733  29.703  81.446  1.00  0.240          H  
ATOM   1471  HD2 PHE A  92     114.872  32.978  83.422  1.00  0.240          H  
ATOM   1472  HE1 PHE A  92     117.214  28.649  83.632  1.00  0.240          H  
ATOM   1473  HE2 PHE A  92     115.328  31.930  85.605  1.00  0.240          H  
ATOM   1474  HZ  PHE A  92     116.505  29.764  85.730  1.00  0.240          H  
ATOM   1475  N   ALA A  93     112.516  32.583  81.176  1.00  0.270          N  
ATOM   1476  CA  ALA A  93     111.318  32.533  82.001  1.00  0.410          C  
ATOM   1477  C   ALA A  93     110.203  31.741  81.325  1.00  0.410          C  
ATOM   1478  O   ALA A  93     109.519  30.949  81.984  1.00  0.440          O  
ATOM   1479  CB  ALA A  93     110.839  33.936  82.308  1.00  0.520          C  
ATOM   1480  H   ALA A  93     112.888  33.481  80.838  1.00  0.320          H  
ATOM   1481  HA  ALA A  93     111.575  32.035  82.935  1.00  0.490          H  
ATOM   1482 1HB  ALA A  93     109.960  33.892  82.950  1.00  0.620          H  
ATOM   1483 2HB  ALA A  93     111.630  34.485  82.810  1.00  0.620          H  
ATOM   1484 3HB  ALA A  93     110.585  34.439  81.371  1.00  0.620          H  
ATOM   1485  N   ALA A  94     110.029  31.931  80.010  1.00  0.420          N  
ATOM   1486  CA  ALA A  94     108.994  31.224  79.281  1.00  0.520          C  
ATOM   1487  C   ALA A  94     109.230  29.730  79.317  1.00  0.460          C  
ATOM   1488  O   ALA A  94     108.284  28.951  79.465  1.00  0.540          O  
ATOM   1489  CB  ALA A  94     108.952  31.704  77.846  1.00  0.690          C  
ATOM   1490  H   ALA A  94     110.606  32.614  79.505  1.00  0.500          H  
ATOM   1491  HA  ALA A  94     108.040  31.432  79.761  1.00  0.620          H  
ATOM   1492 1HB  ALA A  94     108.161  31.186  77.309  1.00  0.830          H  
ATOM   1493 2HB  ALA A  94     108.767  32.778  77.831  1.00  0.830          H  
ATOM   1494 3HB  ALA A  94     109.912  31.498  77.371  1.00  0.830          H  
ATOM   1495  N   THR A  95     110.495  29.335  79.193  1.00  0.330          N  
ATOM   1496  CA  THR A  95     110.867  27.941  79.191  1.00  0.260          C  
ATOM   1497  C   THR A  95     110.617  27.366  80.580  1.00  0.190          C  
ATOM   1498  O   THR A  95     110.034  26.292  80.718  1.00  0.180          O  
ATOM   1499  CB  THR A  95     112.328  27.751  78.763  1.00  0.390          C  
ATOM   1500  OG1 THR A  95     112.530  28.332  77.461  1.00  0.390          O  
ATOM   1501  CG2 THR A  95     112.576  26.260  78.623  1.00  0.390          C  
ATOM   1502  H   THR A  95     111.219  30.038  79.023  1.00  0.400          H  
ATOM   1503  HA  THR A  95     110.240  27.415  78.477  1.00  0.310          H  
ATOM   1504  HB  THR A  95     113.010  28.202  79.487  1.00  0.470          H  
ATOM   1505  HG1 THR A  95     112.491  29.317  77.538  1.00  0.470          H  
ATOM   1506 1HG2 THR A  95     113.556  26.101  78.286  1.00  0.470          H  
ATOM   1507 2HG2 THR A  95     112.427  25.752  79.570  1.00  0.470          H  
ATOM   1508 3HG2 THR A  95     111.895  25.867  77.890  1.00  0.470          H  
ATOM   1509  N   CYS A  96     110.995  28.108  81.628  1.00  0.220          N  
ATOM   1510  CA  CYS A  96     110.828  27.630  82.996  1.00  0.270          C  
ATOM   1511  C   CYS A  96     109.377  27.291  83.278  1.00  0.360          C  
ATOM   1512  O   CYS A  96     109.085  26.332  83.983  1.00  0.370          O  
ATOM   1513  CB  CYS A  96     111.240  28.697  84.011  1.00  0.360          C  
ATOM   1514  SG  CYS A  96     112.972  29.073  84.027  1.00  0.360          S  
ATOM   1515  H   CYS A  96     111.467  28.999  81.458  1.00  0.260          H  
ATOM   1516  HA  CYS A  96     111.438  26.746  83.136  1.00  0.320          H  
ATOM   1517 1HB  CYS A  96     110.698  29.619  83.807  1.00  0.430          H  
ATOM   1518 2HB  CYS A  96     110.952  28.370  85.014  1.00  0.430          H  
ATOM   1519  HG  CYS A  96     112.996  29.722  82.835  1.00  0.430          H  
ATOM   1520  N   LEU A  97     108.459  28.088  82.749  1.00  0.460          N  
ATOM   1521  CA  LEU A  97     107.049  27.838  82.983  1.00  0.580          C  
ATOM   1522  C   LEU A  97     106.503  26.779  82.016  1.00  0.510          C  
ATOM   1523  O   LEU A  97     105.662  25.956  82.387  1.00  0.610          O  
ATOM   1524  CB  LEU A  97     106.309  29.168  82.865  1.00  0.760          C  
ATOM   1525  CG  LEU A  97     106.720  30.258  83.930  1.00  0.760          C  
ATOM   1526  CD1 LEU A  97     106.026  31.557  83.589  1.00  0.760          C  
ATOM   1527  CD2 LEU A  97     106.365  29.796  85.372  1.00  0.760          C  
ATOM   1528  H   LEU A  97     108.768  28.916  82.226  1.00  0.550          H  
ATOM   1529  HA  LEU A  97     106.931  27.442  83.985  1.00  0.700          H  
ATOM   1530 1HB  LEU A  97     106.517  29.581  81.873  1.00  0.920          H  
ATOM   1531 2HB  LEU A  97     105.241  28.987  82.950  1.00  0.920          H  
ATOM   1532  HG  LEU A  97     107.793  30.433  83.868  1.00  0.920          H  
ATOM   1533 1HD1 LEU A  97     106.323  32.326  84.301  1.00  0.920          H  
ATOM   1534 2HD1 LEU A  97     106.315  31.866  82.582  1.00  0.920          H  
ATOM   1535 3HD1 LEU A  97     104.948  31.420  83.633  1.00  0.920          H  
ATOM   1536 1HD2 LEU A  97     106.655  30.566  86.080  1.00  0.920          H  
ATOM   1537 2HD2 LEU A  97     105.293  29.624  85.449  1.00  0.920          H  
ATOM   1538 3HD2 LEU A  97     106.897  28.883  85.620  1.00  0.920          H  
ATOM   1539  N   ALA A  98     107.009  26.751  80.780  1.00  0.430          N  
ATOM   1540  CA  ALA A  98     106.614  25.752  79.793  1.00  0.410          C  
ATOM   1541  C   ALA A  98     106.967  24.356  80.327  1.00  0.220          C  
ATOM   1542  O   ALA A  98     106.232  23.391  80.109  1.00  0.220          O  
ATOM   1543  CB  ALA A  98     107.264  26.058  78.472  1.00  0.580          C  
ATOM   1544  H   ALA A  98     107.659  27.481  80.480  1.00  0.520          H  
ATOM   1545  HA  ALA A  98     105.533  25.796  79.668  1.00  0.490          H  
ATOM   1546 1HB  ALA A  98     106.957  25.325  77.729  1.00  0.700          H  
ATOM   1547 2HB  ALA A  98     106.965  27.053  78.148  1.00  0.700          H  
ATOM   1548 3HB  ALA A  98     108.327  26.037  78.608  1.00  0.700          H  
ATOM   1549  N   ILE A  99     108.050  24.275  81.108  1.00  0.130          N  
ATOM   1550  CA  ILE A  99     108.490  23.054  81.771  1.00  0.080          C  
ATOM   1551  C   ILE A  99     107.428  22.431  82.657  1.00  0.350          C  
ATOM   1552  O   ILE A  99     107.566  21.308  83.049  1.00  1.500          O  
ATOM   1553  CB  ILE A  99     109.848  23.224  82.536  1.00  0.130          C  
ATOM   1554  CG1 ILE A  99     110.944  23.351  81.513  1.00  0.130          C  
ATOM   1555  CG2 ILE A  99     110.143  22.048  83.506  1.00  0.130          C  
ATOM   1556  CD1 ILE A  99     112.299  23.815  81.979  1.00  0.130          C  
ATOM   1557  H   ILE A  99     108.638  25.110  81.180  1.00  0.160          H  
ATOM   1558  HA  ILE A  99     108.707  22.337  80.985  1.00  0.100          H  
ATOM   1559  HB  ILE A  99     109.828  24.149  83.102  1.00  0.160          H  
ATOM   1560 1HG1 ILE A  99     111.085  22.368  81.131  1.00  0.160          H  
ATOM   1561 2HG1 ILE A  99     110.608  23.992  80.720  1.00  0.160          H  
ATOM   1562 1HG2 ILE A  99     111.085  22.199  83.991  1.00  0.160          H  
ATOM   1563 2HG2 ILE A  99     109.395  21.980  84.276  1.00  0.160          H  
ATOM   1564 3HG2 ILE A  99     110.177  21.123  82.937  1.00  0.160          H  
ATOM   1565 1HD1 ILE A  99     112.973  23.805  81.133  1.00  0.160          H  
ATOM   1566 2HD1 ILE A  99     112.229  24.813  82.374  1.00  0.160          H  
ATOM   1567 3HD1 ILE A  99     112.688  23.156  82.738  1.00  0.160          H  
ATOM   1568  N   LEU A 100     106.408  23.106  83.081  1.00  0.690          N  
ATOM   1569  CA  LEU A 100     105.471  22.389  83.933  1.00  0.600          C  
ATOM   1570  C   LEU A 100     104.294  21.789  83.141  1.00  0.430          C  
ATOM   1571  O   LEU A 100     103.353  21.237  83.717  1.00  0.420          O  
ATOM   1572  CB  LEU A 100     105.045  23.335  85.043  1.00  0.880          C  
ATOM   1573  CG  LEU A 100     106.266  23.891  85.917  1.00  0.880          C  
ATOM   1574  CD1 LEU A 100     105.707  24.830  86.992  1.00  0.880          C  
ATOM   1575  CD2 LEU A 100     107.124  22.705  86.498  1.00  0.880          C  
ATOM   1576  H   LEU A 100     106.246  24.081  82.797  1.00  0.830          H  
ATOM   1577  HA  LEU A 100     105.967  21.544  84.390  1.00  0.720          H  
ATOM   1578 1HB  LEU A 100     104.539  24.189  84.587  1.00  1.050          H  
ATOM   1579 2HB  LEU A 100     104.349  22.821  85.704  1.00  1.050          H  
ATOM   1580  HG  LEU A 100     106.922  24.503  85.285  1.00  1.050          H  
ATOM   1581 1HD1 LEU A 100     106.520  25.250  87.579  1.00  1.050          H  
ATOM   1582 2HD1 LEU A 100     105.161  25.640  86.510  1.00  1.050          H  
ATOM   1583 3HD1 LEU A 100     105.036  24.289  87.648  1.00  1.050          H  
ATOM   1584 1HD2 LEU A 100     107.936  23.100  87.089  1.00  1.050          H  
ATOM   1585 2HD2 LEU A 100     106.511  22.076  87.101  1.00  1.050          H  
ATOM   1586 3HD2 LEU A 100     107.546  22.111  85.708  1.00  1.050          H  
ATOM   1587  N   LEU A 101     104.352  21.900  81.813  1.00  0.420          N  
ATOM   1588  CA  LEU A 101     103.336  21.393  80.898  1.00  0.400          C  
ATOM   1589  C   LEU A 101     103.902  20.274  80.012  1.00  0.470          C  
ATOM   1590  O   LEU A 101     103.482  20.119  78.866  1.00  0.700          O  
ATOM   1591  CB  LEU A 101     102.875  22.548  80.004  1.00  0.570          C  
ATOM   1592  CG  LEU A 101     102.279  23.782  80.730  1.00  0.570          C  
ATOM   1593  CD1 LEU A 101     102.065  24.885  79.710  1.00  0.570          C  
ATOM   1594  CD2 LEU A 101     100.969  23.415  81.432  1.00  0.570          C  
ATOM   1595  H   LEU A 101     105.156  22.373  81.389  1.00  0.500          H  
ATOM   1596  HA  LEU A 101     102.508  20.986  81.470  1.00  0.480          H  
ATOM   1597 1HB  LEU A 101     103.738  22.892  79.429  1.00  0.680          H  
ATOM   1598 2HB  LEU A 101     102.127  22.173  79.308  1.00  0.680          H  
ATOM   1599  HG  LEU A 101     102.996  24.147  81.471  1.00  0.680          H  
ATOM   1600 1HD1 LEU A 101     101.670  25.768  80.209  1.00  0.680          H  
ATOM   1601 2HD1 LEU A 101     103.017  25.132  79.239  1.00  0.680          H  
ATOM   1602 3HD1 LEU A 101     101.361  24.549  78.951  1.00  0.680          H  
ATOM   1603 1HD2 LEU A 101     100.570  24.297  81.932  1.00  0.680          H  
ATOM   1604 2HD2 LEU A 101     100.247  23.057  80.697  1.00  0.680          H  
ATOM   1605 3HD2 LEU A 101     101.145  22.639  82.174  1.00  0.680          H  
ATOM   1606  N   THR A 102     104.860  19.500  80.531  1.00  0.380          N  
ATOM   1607  CA  THR A 102     105.592  18.519  79.729  1.00  0.400          C  
ATOM   1608  C   THR A 102     105.084  17.084  79.550  1.00  0.760          C  
ATOM   1609  O   THR A 102     105.669  16.352  78.751  1.00  1.880          O  
ATOM   1610  CB  THR A 102     107.035  18.455  80.248  1.00  0.550          C  
ATOM   1611  OG1 THR A 102     107.038  18.083  81.636  1.00  0.550          O  
ATOM   1612  CG2 THR A 102     107.660  19.811  80.074  1.00  0.550          C  
ATOM   1613  H   THR A 102     105.134  19.618  81.500  1.00  0.460          H  
ATOM   1614  HA  THR A 102     105.647  18.941  78.726  1.00  0.480          H  
ATOM   1615  HB  THR A 102     107.602  17.720  79.691  1.00  0.660          H  
ATOM   1616  HG1 THR A 102     106.879  17.134  81.714  1.00  0.660          H  
ATOM   1617 1HG2 THR A 102     108.683  19.803  80.437  1.00  0.660          H  
ATOM   1618 2HG2 THR A 102     107.645  20.072  79.027  1.00  0.660          H  
ATOM   1619 3HG2 THR A 102     107.091  20.538  80.624  1.00  0.660          H  
ATOM   1620  N   ASN A 103     104.006  16.651  80.182  1.00  0.140          N  
ATOM   1621  CA  ASN A 103     103.604  15.257  79.957  1.00  0.190          C  
ATOM   1622  C   ASN A 103     104.696  14.234  80.339  1.00  0.320          C  
ATOM   1623  O   ASN A 103     104.699  13.747  81.461  1.00  1.050          O  
ATOM   1624  CB  ASN A 103     103.091  15.049  78.537  1.00  0.250          C  
ATOM   1625  CG  ASN A 103     101.851  15.850  78.274  1.00  0.250          C  
ATOM   1626  OD1 ASN A 103     101.036  16.095  79.176  1.00  0.250          O  
ATOM   1627  ND2 ASN A 103     101.688  16.274  77.050  1.00  0.250          N  
ATOM   1628  H   ASN A 103     103.493  17.240  80.824  1.00  0.170          H  
ATOM   1629  HA  ASN A 103     102.761  15.052  80.619  1.00  0.230          H  
ATOM   1630 1HB  ASN A 103     103.822  15.303  77.783  1.00  0.300          H  
ATOM   1631 2HB  ASN A 103     102.852  13.995  78.401  1.00  0.300          H  
ATOM   1632 1HD2 ASN A 103     100.885  16.819  76.813  1.00  0.300          H  
ATOM   1633 2HD2 ASN A 103     102.370  16.061  76.351  1.00  0.300          H  
ATOM   1634  N   SER A 104     105.455  13.734  79.376  1.00  0.470          N  
ATOM   1635  CA  SER A 104     106.494  12.712  79.610  1.00  0.330          C  
ATOM   1636  C   SER A 104     107.896  13.240  80.010  1.00  0.310          C  
ATOM   1637  O   SER A 104     108.211  14.429  79.852  1.00  0.380          O  
ATOM   1638  CB  SER A 104     106.633  11.854  78.372  1.00  0.520          C  
ATOM   1639  OG  SER A 104     107.156  12.595  77.302  1.00  0.520          O  
ATOM   1640  H   SER A 104     105.387  14.186  78.473  1.00  0.560          H  
ATOM   1641  HA  SER A 104     106.145  12.073  80.423  1.00  0.400          H  
ATOM   1642 1HB  SER A 104     107.284  11.009  78.585  1.00  0.620          H  
ATOM   1643 2HB  SER A 104     105.660  11.453  78.097  1.00  0.620          H  
ATOM   1644  HG  SER A 104     107.296  11.954  76.589  1.00  0.620          H  
ATOM   1645  N   ILE A 105     108.762  12.311  80.462  1.00  0.250          N  
ATOM   1646  CA  ILE A 105     110.151  12.628  80.810  1.00  0.270          C  
ATOM   1647  C   ILE A 105     110.957  13.072  79.588  1.00  0.230          C  
ATOM   1648  O   ILE A 105     111.893  13.869  79.720  1.00  0.200          O  
ATOM   1649  CB  ILE A 105     110.875  11.425  81.469  1.00  0.370          C  
ATOM   1650  CG1 ILE A 105     112.250  11.875  82.170  1.00  0.370          C  
ATOM   1651  CG2 ILE A 105     111.161  10.310  80.429  1.00  0.370          C  
ATOM   1652  CD1 ILE A 105     112.128  12.796  83.391  1.00  0.370          C  
ATOM   1653  H   ILE A 105     108.427  11.365  80.570  1.00  0.300          H  
ATOM   1654  HA  ILE A 105     110.125  13.447  81.520  1.00  0.320          H  
ATOM   1655  HB  ILE A 105     110.226  11.023  82.231  1.00  0.440          H  
ATOM   1656 1HG1 ILE A 105     112.780  10.994  82.480  1.00  0.440          H  
ATOM   1657 2HG1 ILE A 105     112.859  12.386  81.438  1.00  0.440          H  
ATOM   1658 1HG2 ILE A 105     111.614   9.475  80.890  1.00  0.440          H  
ATOM   1659 2HG2 ILE A 105     110.229   9.984  79.974  1.00  0.440          H  
ATOM   1660 3HG2 ILE A 105     111.836  10.653  79.655  1.00  0.440          H  
ATOM   1661 1HD1 ILE A 105     113.125  13.017  83.770  1.00  0.440          H  
ATOM   1662 2HD1 ILE A 105     111.638  13.727  83.128  1.00  0.440          H  
ATOM   1663 3HD1 ILE A 105     111.561  12.293  84.159  1.00  0.440          H  
ATOM   1664  N   GLU A 106     110.634  12.539  78.402  1.00  0.230          N  
ATOM   1665  CA  GLU A 106     111.370  12.919  77.212  1.00  0.220          C  
ATOM   1666  C   GLU A 106     111.172  14.398  76.915  1.00  0.240          C  
ATOM   1667  O   GLU A 106     112.129  15.103  76.572  1.00  0.270          O  
ATOM   1668  CB  GLU A 106     110.914  12.075  76.017  1.00  0.310          C  
ATOM   1669  CG  GLU A 106     111.275  10.584  76.107  1.00  0.310          C  
ATOM   1670  CD  GLU A 106     110.356   9.802  76.995  1.00  0.310          C  
ATOM   1671  OE1 GLU A 106     109.403  10.378  77.469  1.00  0.310          O  
ATOM   1672  OE2 GLU A 106     110.603   8.643  77.214  1.00  0.310          O  
ATOM   1673  H   GLU A 106     109.895  11.832  78.331  1.00  0.280          H  
ATOM   1674  HA  GLU A 106     112.430  12.739  77.386  1.00  0.260          H  
ATOM   1675 1HB  GLU A 106     109.833  12.156  75.909  1.00  0.370          H  
ATOM   1676 2HB  GLU A 106     111.362  12.470  75.106  1.00  0.370          H  
ATOM   1677 1HG  GLU A 106     111.248  10.154  75.107  1.00  0.370          H  
ATOM   1678 2HG  GLU A 106     112.276  10.496  76.477  1.00  0.370          H  
ATOM   1679  N   GLN A 107     109.941  14.877  77.081  1.00  0.240          N  
ATOM   1680  CA  GLN A 107     109.646  16.279  76.863  1.00  0.260          C  
ATOM   1681  C   GLN A 107     110.302  17.110  77.952  1.00  0.200          C  
ATOM   1682  O   GLN A 107     110.807  18.194  77.675  1.00  0.130          O  
ATOM   1683  CB  GLN A 107     108.154  16.511  76.850  1.00  0.360          C  
ATOM   1684  CG  GLN A 107     107.690  17.919  76.461  1.00  0.360          C  
ATOM   1685  CD  GLN A 107     108.036  18.295  75.036  1.00  0.360          C  
ATOM   1686  OE1 GLN A 107     107.960  17.462  74.129  1.00  0.360          O  
ATOM   1687  NE2 GLN A 107     108.380  19.554  74.817  1.00  0.360          N  
ATOM   1688  H   GLN A 107     109.195  14.237  77.339  1.00  0.290          H  
ATOM   1689  HA  GLN A 107     110.059  16.577  75.901  1.00  0.310          H  
ATOM   1690 1HB  GLN A 107     107.681  15.799  76.177  1.00  0.430          H  
ATOM   1691 2HB  GLN A 107     107.796  16.292  77.833  1.00  0.430          H  
ATOM   1692 1HG  GLN A 107     106.607  17.962  76.574  1.00  0.430          H  
ATOM   1693 2HG  GLN A 107     108.159  18.642  77.122  1.00  0.430          H  
ATOM   1694 1HE2 GLN A 107     108.581  19.868  73.886  1.00  0.430          H  
ATOM   1695 2HE2 GLN A 107     108.418  20.208  75.574  1.00  0.430          H  
ATOM   1696  N   PHE A 108     110.312  16.599  79.191  1.00  0.210          N  
ATOM   1697  CA  PHE A 108     110.934  17.315  80.297  1.00  0.180          C  
ATOM   1698  C   PHE A 108     112.407  17.555  79.959  1.00  0.140          C  
ATOM   1699  O   PHE A 108     112.905  18.675  80.096  1.00  0.110          O  
ATOM   1700  CB  PHE A 108     110.808  16.538  81.609  1.00  0.260          C  
ATOM   1701  CG  PHE A 108     111.344  17.270  82.810  1.00  0.260          C  
ATOM   1702  CD1 PHE A 108     110.550  18.197  83.458  1.00  0.260          C  
ATOM   1703  CD2 PHE A 108     112.625  17.061  83.288  1.00  0.260          C  
ATOM   1704  CE1 PHE A 108     111.015  18.887  84.551  1.00  0.260          C  
ATOM   1705  CE2 PHE A 108     113.087  17.771  84.388  1.00  0.260          C  
ATOM   1706  CZ  PHE A 108     112.275  18.679  85.018  1.00  0.260          C  
ATOM   1707  H   PHE A 108     109.828  15.712  79.370  1.00  0.250          H  
ATOM   1708  HA  PHE A 108     110.444  18.278  80.415  1.00  0.220          H  
ATOM   1709 1HB  PHE A 108     109.761  16.293  81.782  1.00  0.320          H  
ATOM   1710 2HB  PHE A 108     111.345  15.605  81.522  1.00  0.320          H  
ATOM   1711  HD1 PHE A 108     109.534  18.382  83.090  1.00  0.320          H  
ATOM   1712  HD2 PHE A 108     113.273  16.337  82.790  1.00  0.320          H  
ATOM   1713  HE1 PHE A 108     110.371  19.607  85.036  1.00  0.320          H  
ATOM   1714  HE2 PHE A 108     114.096  17.607  84.759  1.00  0.320          H  
ATOM   1715  HZ  PHE A 108     112.635  19.231  85.884  1.00  0.320          H  
ATOM   1716  N   THR A 109     113.094  16.496  79.508  1.00  0.140          N  
ATOM   1717  CA  THR A 109     114.509  16.559  79.154  1.00  0.120          C  
ATOM   1718  C   THR A 109     114.763  17.565  78.038  1.00  0.110          C  
ATOM   1719  O   THR A 109     115.723  18.347  78.116  1.00  0.090          O  
ATOM   1720  CB  THR A 109     115.034  15.180  78.746  1.00  0.180          C  
ATOM   1721  OG1 THR A 109     114.908  14.295  79.865  1.00  0.180          O  
ATOM   1722  CG2 THR A 109     116.497  15.280  78.332  1.00  0.180          C  
ATOM   1723  H   THR A 109     112.614  15.598  79.437  1.00  0.170          H  
ATOM   1724  HA  THR A 109     115.066  16.880  80.032  1.00  0.140          H  
ATOM   1725  HB  THR A 109     114.442  14.789  77.917  1.00  0.210          H  
ATOM   1726  HG1 THR A 109     113.960  14.101  80.002  1.00  0.210          H  
ATOM   1727 1HG2 THR A 109     116.855  14.292  78.058  1.00  0.210          H  
ATOM   1728 2HG2 THR A 109     116.610  15.943  77.478  1.00  0.210          H  
ATOM   1729 3HG2 THR A 109     117.077  15.668  79.163  1.00  0.210          H  
ATOM   1730  N   LEU A 110     113.924  17.552  76.997  1.00  0.120          N  
ATOM   1731  CA  LEU A 110     114.076  18.520  75.926  1.00  0.120          C  
ATOM   1732  C   LEU A 110     113.937  19.926  76.456  1.00  0.080          C  
ATOM   1733  O   LEU A 110     114.716  20.812  76.091  1.00  0.080          O  
ATOM   1734  CB  LEU A 110     113.032  18.312  74.828  1.00  0.170          C  
ATOM   1735  CG  LEU A 110     113.014  19.375  73.671  1.00  0.170          C  
ATOM   1736  CD1 LEU A 110     114.362  19.422  72.929  1.00  0.170          C  
ATOM   1737  CD2 LEU A 110     111.880  19.020  72.729  1.00  0.170          C  
ATOM   1738  H   LEU A 110     113.184  16.842  76.944  1.00  0.140          H  
ATOM   1739  HA  LEU A 110     115.072  18.400  75.507  1.00  0.140          H  
ATOM   1740 1HB  LEU A 110     113.184  17.328  74.389  1.00  0.200          H  
ATOM   1741 2HB  LEU A 110     112.045  18.321  75.297  1.00  0.200          H  
ATOM   1742  HG  LEU A 110     112.830  20.366  74.089  1.00  0.200          H  
ATOM   1743 1HD1 LEU A 110     114.307  20.168  72.136  1.00  0.200          H  
ATOM   1744 2HD1 LEU A 110     115.164  19.698  73.614  1.00  0.200          H  
ATOM   1745 3HD1 LEU A 110     114.574  18.446  72.496  1.00  0.200          H  
ATOM   1746 1HD2 LEU A 110     111.827  19.756  71.925  1.00  0.200          H  
ATOM   1747 2HD2 LEU A 110     112.051  18.030  72.304  1.00  0.200          H  
ATOM   1748 3HD2 LEU A 110     110.940  19.018  73.282  1.00  0.200          H  
ATOM   1749  N   MET A 111     112.935  20.150  77.293  1.00  0.110          N  
ATOM   1750  CA  MET A 111     112.736  21.470  77.824  1.00  0.110          C  
ATOM   1751  C   MET A 111     113.903  21.907  78.707  1.00  0.110          C  
ATOM   1752  O   MET A 111     114.247  23.088  78.705  1.00  0.100          O  
ATOM   1753  CB  MET A 111     111.426  21.521  78.551  1.00  0.150          C  
ATOM   1754  CG  MET A 111     110.201  21.389  77.658  1.00  0.150          C  
ATOM   1755  SD  MET A 111     110.063  22.642  76.418  1.00  0.150          S  
ATOM   1756  CE  MET A 111     109.672  24.000  77.445  1.00  0.150          C  
ATOM   1757  H   MET A 111     112.285  19.394  77.531  1.00  0.130          H  
ATOM   1758  HA  MET A 111     112.688  22.162  76.992  1.00  0.130          H  
ATOM   1759 1HB  MET A 111     111.393  20.736  79.311  1.00  0.180          H  
ATOM   1760 2HB  MET A 111     111.379  22.447  79.026  1.00  0.180          H  
ATOM   1761 1HG  MET A 111     110.220  20.437  77.157  1.00  0.180          H  
ATOM   1762 2HG  MET A 111     109.319  21.433  78.276  1.00  0.180          H  
ATOM   1763 1HE  MET A 111     109.528  24.889  76.831  1.00  0.180          H  
ATOM   1764 2HE  MET A 111     108.762  23.763  77.981  1.00  0.180          H  
ATOM   1765 3HE  MET A 111     110.455  24.186  78.152  1.00  0.180          H  
ATOM   1766  N   ARG A 112     114.527  20.977  79.448  1.00  0.120          N  
ATOM   1767  CA  ARG A 112     115.690  21.326  80.266  1.00  0.100          C  
ATOM   1768  C   ARG A 112     116.832  21.794  79.371  1.00  0.050          C  
ATOM   1769  O   ARG A 112     117.510  22.774  79.697  1.00  0.030          O  
ATOM   1770  CB  ARG A 112     116.118  20.154  81.134  1.00  0.150          C  
ATOM   1771  CG  ARG A 112     115.131  19.821  82.263  1.00  0.150          C  
ATOM   1772  CD  ARG A 112     115.160  20.809  83.374  1.00  0.150          C  
ATOM   1773  NE  ARG A 112     116.389  20.711  84.137  1.00  0.150          N  
ATOM   1774  CZ  ARG A 112     116.914  21.682  84.902  1.00  0.150          C  
ATOM   1775  NH1 ARG A 112     116.382  22.877  85.005  1.00  0.150          N  
ATOM   1776  NH2 ARG A 112     118.001  21.462  85.588  1.00  0.150          N  
ATOM   1777  H   ARG A 112     114.132  20.031  79.477  1.00  0.140          H  
ATOM   1778  HA  ARG A 112     115.416  22.159  80.905  1.00  0.120          H  
ATOM   1779 1HB  ARG A 112     116.224  19.266  80.516  1.00  0.180          H  
ATOM   1780 2HB  ARG A 112     117.093  20.364  81.578  1.00  0.180          H  
ATOM   1781 1HG  ARG A 112     114.122  19.831  81.870  1.00  0.180          H  
ATOM   1782 2HG  ARG A 112     115.353  18.835  82.660  1.00  0.180          H  
ATOM   1783 1HD  ARG A 112     115.056  21.818  83.008  1.00  0.180          H  
ATOM   1784 2HD  ARG A 112     114.330  20.599  84.044  1.00  0.180          H  
ATOM   1785  HE  ARG A 112     116.879  19.826  84.122  1.00  0.180          H  
ATOM   1786 1HH1 ARG A 112     115.572  23.170  84.464  1.00  0.180          H  
ATOM   1787 2HH1 ARG A 112     116.856  23.546  85.619  1.00  0.180          H  
ATOM   1788 1HH2 ARG A 112     118.477  20.578  85.562  1.00  0.180          H  
ATOM   1789 2HH2 ARG A 112     118.349  22.231  86.159  1.00  0.180          H  
ATOM   1790  N   PHE A 113     117.026  21.123  78.231  1.00  0.060          N  
ATOM   1791  CA  PHE A 113     118.030  21.553  77.265  1.00  0.070          C  
ATOM   1792  C   PHE A 113     117.729  22.977  76.829  1.00  0.050          C  
ATOM   1793  O   PHE A 113     118.591  23.863  76.875  1.00  0.070          O  
ATOM   1794  CB  PHE A 113     118.048  20.643  76.037  1.00  0.090          C  
ATOM   1795  CG  PHE A 113     118.989  21.075  74.961  1.00  0.090          C  
ATOM   1796  CD1 PHE A 113     120.333  20.766  75.035  1.00  0.090          C  
ATOM   1797  CD2 PHE A 113     118.526  21.797  73.858  1.00  0.090          C  
ATOM   1798  CE1 PHE A 113     121.196  21.157  74.036  1.00  0.090          C  
ATOM   1799  CE2 PHE A 113     119.394  22.189  72.867  1.00  0.090          C  
ATOM   1800  CZ  PHE A 113     120.726  21.866  72.960  1.00  0.090          C  
ATOM   1801  H   PHE A 113     116.479  20.269  78.064  1.00  0.070          H  
ATOM   1802  HA  PHE A 113     118.998  21.548  77.740  1.00  0.080          H  
ATOM   1803 1HB  PHE A 113     118.312  19.640  76.333  1.00  0.110          H  
ATOM   1804 2HB  PHE A 113     117.061  20.593  75.610  1.00  0.110          H  
ATOM   1805  HD1 PHE A 113     120.707  20.205  75.895  1.00  0.110          H  
ATOM   1806  HD2 PHE A 113     117.465  22.049  73.786  1.00  0.110          H  
ATOM   1807  HE1 PHE A 113     122.254  20.906  74.102  1.00  0.110          H  
ATOM   1808  HE2 PHE A 113     119.031  22.751  72.005  1.00  0.110          H  
ATOM   1809  HZ  PHE A 113     121.404  22.167  72.182  1.00  0.110          H  
ATOM   1810  N   LEU A 114     116.483  23.208  76.427  1.00  0.030          N  
ATOM   1811  CA  LEU A 114     116.109  24.516  75.943  1.00  0.040          C  
ATOM   1812  C   LEU A 114     116.285  25.576  77.028  1.00  0.040          C  
ATOM   1813  O   LEU A 114     116.731  26.682  76.742  1.00  0.050          O  
ATOM   1814  CB  LEU A 114     114.663  24.462  75.449  1.00  0.050          C  
ATOM   1815  CG  LEU A 114     114.415  23.580  74.176  1.00  0.050          C  
ATOM   1816  CD1 LEU A 114     112.929  23.454  73.959  1.00  0.050          C  
ATOM   1817  CD2 LEU A 114     115.096  24.187  72.948  1.00  0.050          C  
ATOM   1818  H   LEU A 114     115.804  22.439  76.421  1.00  0.040          H  
ATOM   1819  HA  LEU A 114     116.768  24.771  75.129  1.00  0.050          H  
ATOM   1820 1HB  LEU A 114     114.043  24.074  76.252  1.00  0.060          H  
ATOM   1821 2HB  LEU A 114     114.333  25.478  75.228  1.00  0.060          H  
ATOM   1822  HG  LEU A 114     114.813  22.582  74.340  1.00  0.060          H  
ATOM   1823 1HD1 LEU A 114     112.740  22.824  73.091  1.00  0.060          H  
ATOM   1824 2HD1 LEU A 114     112.485  23.003  74.827  1.00  0.060          H  
ATOM   1825 3HD1 LEU A 114     112.495  24.438  73.797  1.00  0.060          H  
ATOM   1826 1HD2 LEU A 114     114.898  23.554  72.083  1.00  0.060          H  
ATOM   1827 2HD2 LEU A 114     114.699  25.188  72.765  1.00  0.060          H  
ATOM   1828 3HD2 LEU A 114     116.162  24.246  73.093  1.00  0.060          H  
ATOM   1829  N   GLN A 115     115.965  25.250  78.281  1.00  0.050          N  
ATOM   1830  CA  GLN A 115     116.115  26.193  79.385  1.00  0.060          C  
ATOM   1831  C   GLN A 115     117.589  26.557  79.518  1.00  0.070          C  
ATOM   1832  O   GLN A 115     117.937  27.739  79.658  1.00  0.080          O  
ATOM   1833  CB  GLN A 115     115.609  25.578  80.691  1.00  0.080          C  
ATOM   1834  CG  GLN A 115     115.536  26.527  81.866  1.00  0.080          C  
ATOM   1835  CD  GLN A 115     115.261  25.798  83.177  1.00  0.080          C  
ATOM   1836  OE1 GLN A 115     115.160  24.563  83.228  1.00  0.080          O  
ATOM   1837  NE2 GLN A 115     115.178  26.556  84.248  1.00  0.080          N  
ATOM   1838  H   GLN A 115     115.546  24.337  78.460  1.00  0.060          H  
ATOM   1839  HA  GLN A 115     115.555  27.099  79.163  1.00  0.070          H  
ATOM   1840 1HB  GLN A 115     114.629  25.178  80.523  1.00  0.100          H  
ATOM   1841 2HB  GLN A 115     116.249  24.743  80.965  1.00  0.100          H  
ATOM   1842 1HG  GLN A 115     116.467  27.071  81.949  1.00  0.100          H  
ATOM   1843 2HG  GLN A 115     114.715  27.228  81.692  1.00  0.100          H  
ATOM   1844 1HE2 GLN A 115     115.032  26.158  85.152  1.00  0.100          H  
ATOM   1845 2HE2 GLN A 115     115.266  27.557  84.163  1.00  0.100          H  
ATOM   1846  N   GLY A 116     118.450  25.523  79.405  1.00  0.070          N  
ATOM   1847  CA  GLY A 116     119.905  25.606  79.491  1.00  0.080          C  
ATOM   1848  C   GLY A 116     120.480  26.584  78.490  1.00  0.120          C  
ATOM   1849  O   GLY A 116     121.427  27.312  78.786  1.00  0.140          O  
ATOM   1850  H   GLY A 116     118.053  24.580  79.328  1.00  0.080          H  
ATOM   1851 1HA  GLY A 116     120.210  25.878  80.499  1.00  0.100          H  
ATOM   1852 2HA  GLY A 116     120.300  24.617  79.288  1.00  0.100          H  
ATOM   1853  N   ILE A 117     119.842  26.705  77.331  1.00  0.130          N  
ATOM   1854  CA  ILE A 117     120.311  27.635  76.317  1.00  0.170          C  
ATOM   1855  C   ILE A 117     120.427  29.034  76.877  1.00  0.190          C  
ATOM   1856  O   ILE A 117     121.342  29.752  76.506  1.00  0.210          O  
ATOM   1857  CB  ILE A 117     119.462  27.627  75.028  1.00  0.220          C  
ATOM   1858  CG1 ILE A 117     119.665  26.268  74.301  1.00  0.220          C  
ATOM   1859  CG2 ILE A 117     119.849  28.825  74.116  1.00  0.220          C  
ATOM   1860  CD1 ILE A 117     118.712  26.011  73.152  1.00  0.220          C  
ATOM   1861  H   ILE A 117     119.079  26.047  77.132  1.00  0.160          H  
ATOM   1862  HA  ILE A 117     121.304  27.352  76.025  1.00  0.200          H  
ATOM   1863  HB  ILE A 117     118.426  27.696  75.284  1.00  0.270          H  
ATOM   1864 1HG1 ILE A 117     120.686  26.215  73.945  1.00  0.270          H  
ATOM   1865 2HG1 ILE A 117     119.524  25.471  75.029  1.00  0.270          H  
ATOM   1866 1HG2 ILE A 117     119.249  28.819  73.217  1.00  0.270          H  
ATOM   1867 2HG2 ILE A 117     119.678  29.765  74.627  1.00  0.270          H  
ATOM   1868 3HG2 ILE A 117     120.899  28.745  73.852  1.00  0.270          H  
ATOM   1869 1HD1 ILE A 117     118.922  25.038  72.729  1.00  0.270          H  
ATOM   1870 2HD1 ILE A 117     117.696  26.038  73.511  1.00  0.270          H  
ATOM   1871 3HD1 ILE A 117     118.833  26.760  72.384  1.00  0.270          H  
ATOM   1872  N   SER A 118     119.568  29.452  77.799  1.00  0.180          N  
ATOM   1873  CA  SER A 118     119.649  30.817  78.306  1.00  0.170          C  
ATOM   1874  C   SER A 118     121.006  31.181  78.944  1.00  0.180          C  
ATOM   1875  O   SER A 118     121.371  32.359  79.008  1.00  0.230          O  
ATOM   1876  CB  SER A 118     118.595  31.005  79.343  1.00  0.240          C  
ATOM   1877  OG  SER A 118     118.874  30.207  80.452  1.00  0.240          O  
ATOM   1878  H   SER A 118     118.837  28.841  78.173  1.00  0.220          H  
ATOM   1879  HA  SER A 118     119.453  31.491  77.477  1.00  0.200          H  
ATOM   1880 1HB  SER A 118     118.570  32.052  79.636  1.00  0.290          H  
ATOM   1881 2HB  SER A 118     117.623  30.741  78.932  1.00  0.290          H  
ATOM   1882  HG  SER A 118     118.569  29.300  80.216  1.00  0.290          H  
ATOM   1883  N   LEU A 119     121.793  30.185  79.359  1.00  0.170          N  
ATOM   1884  CA  LEU A 119     123.104  30.403  79.962  1.00  0.220          C  
ATOM   1885  C   LEU A 119     124.070  31.062  78.988  1.00  0.180          C  
ATOM   1886  O   LEU A 119     124.964  31.815  79.384  1.00  0.180          O  
ATOM   1887  CB  LEU A 119     123.716  29.058  80.399  1.00  0.290          C  
ATOM   1888  CG  LEU A 119     123.117  28.324  81.619  1.00  0.290          C  
ATOM   1889  CD1 LEU A 119     123.658  26.870  81.654  1.00  0.290          C  
ATOM   1890  CD2 LEU A 119     123.560  29.062  82.905  1.00  0.290          C  
ATOM   1891  H   LEU A 119     121.472  29.221  79.231  1.00  0.200          H  
ATOM   1892  HA  LEU A 119     122.980  31.059  80.820  1.00  0.260          H  
ATOM   1893 1HB  LEU A 119     123.626  28.394  79.576  1.00  0.350          H  
ATOM   1894 2HB  LEU A 119     124.776  29.211  80.592  1.00  0.350          H  
ATOM   1895  HG  LEU A 119     122.024  28.301  81.549  1.00  0.350          H  
ATOM   1896 1HD1 LEU A 119     123.260  26.355  82.512  1.00  0.350          H  
ATOM   1897 2HD1 LEU A 119     123.344  26.345  80.747  1.00  0.350          H  
ATOM   1898 3HD1 LEU A 119     124.743  26.878  81.716  1.00  0.350          H  
ATOM   1899 1HD2 LEU A 119     123.156  28.555  83.779  1.00  0.350          H  
ATOM   1900 2HD2 LEU A 119     124.647  29.071  82.969  1.00  0.350          H  
ATOM   1901 3HD2 LEU A 119     123.207  30.076  82.888  1.00  0.350          H  
ATOM   1902  N   CYS A 120     123.901  30.792  77.693  1.00  0.160          N  
ATOM   1903  CA  CYS A 120     124.826  31.292  76.686  1.00  0.160          C  
ATOM   1904  C   CYS A 120     124.794  32.801  76.535  1.00  0.120          C  
ATOM   1905  O   CYS A 120     125.764  33.400  76.059  1.00  0.120          O  
ATOM   1906  CB  CYS A 120     124.534  30.660  75.325  1.00  0.220          C  
ATOM   1907  SG  CYS A 120     123.016  31.117  74.592  1.00  0.220          S  
ATOM   1908  H   CYS A 120     123.122  30.206  77.388  1.00  0.190          H  
ATOM   1909  HA  CYS A 120     125.831  30.996  76.987  1.00  0.190          H  
ATOM   1910 1HB  CYS A 120     125.279  30.953  74.636  1.00  0.270          H  
ATOM   1911 2HB  CYS A 120     124.559  29.571  75.409  1.00  0.270          H  
ATOM   1912  HG  CYS A 120     122.239  30.461  75.443  1.00  0.270          H  
ATOM   1913  N   PHE A 121     123.715  33.431  76.987  1.00  0.130          N  
ATOM   1914  CA  PHE A 121     123.559  34.859  76.861  1.00  0.120          C  
ATOM   1915  C   PHE A 121     124.393  35.591  77.877  1.00  0.120          C  
ATOM   1916  O   PHE A 121     124.647  36.788  77.707  1.00  0.120          O  
ATOM   1917  CB  PHE A 121     122.093  35.236  77.048  1.00  0.170          C  
ATOM   1918  CG  PHE A 121     121.176  34.866  75.931  1.00  0.170          C  
ATOM   1919  CD1 PHE A 121     120.696  33.574  75.807  1.00  0.170          C  
ATOM   1920  CD2 PHE A 121     120.753  35.817  75.020  1.00  0.170          C  
ATOM   1921  CE1 PHE A 121     119.839  33.223  74.790  1.00  0.170          C  
ATOM   1922  CE2 PHE A 121     119.885  35.469  74.004  1.00  0.170          C  
ATOM   1923  CZ  PHE A 121     119.434  34.170  73.885  1.00  0.170          C  
ATOM   1924  H   PHE A 121     122.965  32.902  77.437  1.00  0.160          H  
ATOM   1925  HA  PHE A 121     123.904  35.173  75.888  1.00  0.140          H  
ATOM   1926 1HB  PHE A 121     121.721  34.779  77.969  1.00  0.210          H  
ATOM   1927 2HB  PHE A 121     122.045  36.302  77.160  1.00  0.210          H  
ATOM   1928  HD1 PHE A 121     121.016  32.825  76.517  1.00  0.210          H  
ATOM   1929  HD2 PHE A 121     121.105  36.847  75.108  1.00  0.210          H  
ATOM   1930  HE1 PHE A 121     119.485  32.198  74.706  1.00  0.210          H  
ATOM   1931  HE2 PHE A 121     119.554  36.226  73.289  1.00  0.210          H  
ATOM   1932  HZ  PHE A 121     118.755  33.902  73.078  1.00  0.210          H  
ATOM   1933  N   ILE A 122     124.832  34.895  78.928  1.00  0.140          N  
ATOM   1934  CA  ILE A 122     125.549  35.576  79.981  1.00  0.140          C  
ATOM   1935  C   ILE A 122     126.949  35.888  79.499  1.00  0.150          C  
ATOM   1936  O   ILE A 122     127.380  37.040  79.487  1.00  0.150          O  
ATOM   1937  CB  ILE A 122     125.647  34.683  81.234  1.00  0.200          C  
ATOM   1938  CG1 ILE A 122     124.261  34.435  81.777  1.00  0.200          C  
ATOM   1939  CG2 ILE A 122     126.513  35.390  82.275  1.00  0.200          C  
ATOM   1940  CD1 ILE A 122     124.149  33.373  82.844  1.00  0.200          C  
ATOM   1941  H   ILE A 122     124.665  33.886  78.997  1.00  0.170          H  
ATOM   1942  HA  ILE A 122     125.037  36.504  80.225  1.00  0.170          H  
ATOM   1943  HB  ILE A 122     126.079  33.718  80.977  1.00  0.240          H  
ATOM   1944 1HG1 ILE A 122     123.898  35.345  82.154  1.00  0.240          H  
ATOM   1945 2HG1 ILE A 122     123.620  34.128  80.948  1.00  0.240          H  
ATOM   1946 1HG2 ILE A 122     126.600  34.796  83.174  1.00  0.240          H  
ATOM   1947 2HG2 ILE A 122     127.496  35.552  81.877  1.00  0.240          H  
ATOM   1948 3HG2 ILE A 122     126.071  36.354  82.524  1.00  0.240          H  
ATOM   1949 1HD1 ILE A 122     123.110  33.296  83.122  1.00  0.240          H  
ATOM   1950 2HD1 ILE A 122     124.492  32.414  82.451  1.00  0.240          H  
ATOM   1951 3HD1 ILE A 122     124.731  33.633  83.718  1.00  0.240          H  
ATOM   1952  N   GLY A 123     127.663  34.860  79.068  1.00  0.140          N  
ATOM   1953  CA  GLY A 123     129.006  35.053  78.565  1.00  0.140          C  
ATOM   1954  C   GLY A 123     129.043  35.842  77.259  1.00  0.120          C  
ATOM   1955  O   GLY A 123     129.796  36.813  77.122  1.00  0.090          O  
ATOM   1956  H   GLY A 123     127.264  33.931  79.099  1.00  0.170          H  
ATOM   1957 1HA  GLY A 123     129.600  35.568  79.318  1.00  0.170          H  
ATOM   1958 2HA  GLY A 123     129.471  34.079  78.411  1.00  0.170          H  
ATOM   1959  N   ALA A 124     128.272  35.368  76.268  1.00  0.120          N  
ATOM   1960  CA  ALA A 124     128.270  35.922  74.920  1.00  0.110          C  
ATOM   1961  C   ALA A 124     127.773  37.366  74.792  1.00  0.110          C  
ATOM   1962  O   ALA A 124     128.279  38.104  73.949  1.00  0.110          O  
ATOM   1963  CB  ALA A 124     127.419  35.035  74.021  1.00  0.160          C  
ATOM   1964  H   ALA A 124     127.635  34.585  76.440  1.00  0.140          H  
ATOM   1965  HA  ALA A 124     129.299  35.895  74.560  1.00  0.130          H  
ATOM   1966 1HB  ALA A 124     127.463  35.398  73.024  1.00  0.190          H  
ATOM   1967 2HB  ALA A 124     127.790  34.007  74.050  1.00  0.190          H  
ATOM   1968 3HB  ALA A 124     126.395  35.059  74.365  1.00  0.190          H  
ATOM   1969  N   VAL A 125     126.764  37.772  75.581  1.00  0.120          N  
ATOM   1970  CA  VAL A 125     126.168  39.097  75.414  1.00  0.120          C  
ATOM   1971  C   VAL A 125     126.334  39.993  76.653  1.00  0.130          C  
ATOM   1972  O   VAL A 125     126.793  41.141  76.554  1.00  0.130          O  
ATOM   1973  CB  VAL A 125     124.663  38.895  75.099  1.00  0.170          C  
ATOM   1974  CG1 VAL A 125     123.925  40.213  74.910  1.00  0.170          C  
ATOM   1975  CG2 VAL A 125     124.546  38.016  73.900  1.00  0.170          C  
ATOM   1976  H   VAL A 125     126.349  37.162  76.286  1.00  0.140          H  
ATOM   1977  HA  VAL A 125     126.647  39.587  74.566  1.00  0.140          H  
ATOM   1978  HB  VAL A 125     124.193  38.403  75.942  1.00  0.200          H  
ATOM   1979 1HG1 VAL A 125     122.879  40.013  74.708  1.00  0.200          H  
ATOM   1980 2HG1 VAL A 125     124.007  40.830  75.803  1.00  0.200          H  
ATOM   1981 3HG1 VAL A 125     124.347  40.732  74.077  1.00  0.200          H  
ATOM   1982 1HG2 VAL A 125     123.526  37.828  73.704  1.00  0.200          H  
ATOM   1983 2HG2 VAL A 125     125.011  38.492  73.044  1.00  0.200          H  
ATOM   1984 3HG2 VAL A 125     125.034  37.079  74.096  1.00  0.200          H  
ATOM   1985  N   GLY A 126     125.851  39.495  77.799  1.00  0.140          N  
ATOM   1986  CA  GLY A 126     125.812  40.234  79.057  1.00  0.140          C  
ATOM   1987  C   GLY A 126     127.182  40.712  79.528  1.00  0.140          C  
ATOM   1988  O   GLY A 126     127.390  41.913  79.740  1.00  0.140          O  
ATOM   1989  H   GLY A 126     125.476  38.543  77.796  1.00  0.170          H  
ATOM   1990 1HA  GLY A 126     125.140  41.086  78.951  1.00  0.170          H  
ATOM   1991 2HA  GLY A 126     125.376  39.586  79.820  1.00  0.170          H  
ATOM   1992  N   TYR A 127     128.119  39.782  79.688  1.00  0.140          N  
ATOM   1993  CA  TYR A 127     129.454  40.131  80.149  1.00  0.150          C  
ATOM   1994  C   TYR A 127     130.184  41.007  79.155  1.00  0.170          C  
ATOM   1995  O   TYR A 127     130.977  41.856  79.569  1.00  0.170          O  
ATOM   1996  CB  TYR A 127     130.281  38.882  80.484  1.00  0.210          C  
ATOM   1997  CG  TYR A 127     129.839  38.126  81.767  1.00  0.210          C  
ATOM   1998  CD1 TYR A 127     129.016  38.727  82.728  1.00  0.210          C  
ATOM   1999  CD2 TYR A 127     130.289  36.825  81.992  1.00  0.210          C  
ATOM   2000  CE1 TYR A 127     128.654  38.053  83.834  1.00  0.210          C  
ATOM   2001  CE2 TYR A 127     129.902  36.148  83.149  1.00  0.210          C  
ATOM   2002  CZ  TYR A 127     129.066  36.779  84.063  1.00  0.210          C  
ATOM   2003  OH  TYR A 127     128.636  36.148  85.223  1.00  0.210          O  
ATOM   2004  H   TYR A 127     127.873  38.801  79.523  1.00  0.170          H  
ATOM   2005  HA  TYR A 127     129.366  40.742  81.037  1.00  0.180          H  
ATOM   2006 1HB  TYR A 127     130.221  38.182  79.644  1.00  0.250          H  
ATOM   2007 2HB  TYR A 127     131.329  39.159  80.596  1.00  0.250          H  
ATOM   2008  HD1 TYR A 127     128.636  39.727  82.631  1.00  0.250          H  
ATOM   2009  HD2 TYR A 127     130.939  36.340  81.265  1.00  0.250          H  
ATOM   2010  HE1 TYR A 127     128.019  38.534  84.555  1.00  0.250          H  
ATOM   2011  HE2 TYR A 127     130.243  35.130  83.330  1.00  0.250          H  
ATOM   2012  HH  TYR A 127     127.849  36.644  85.594  1.00  0.250          H  
ATOM   2013  N   ALA A 128     129.963  40.803  77.855  1.00  0.170          N  
ATOM   2014  CA  ALA A 128     130.639  41.641  76.879  1.00  0.180          C  
ATOM   2015  C   ALA A 128     130.224  43.098  77.107  1.00  0.170          C  
ATOM   2016  O   ALA A 128     131.071  44.000  77.091  1.00  0.180          O  
ATOM   2017  CB  ALA A 128     130.302  41.192  75.461  1.00  0.250          C  
ATOM   2018  H   ALA A 128     129.318  40.078  77.564  1.00  0.200          H  
ATOM   2019  HA  ALA A 128     131.715  41.560  77.035  1.00  0.220          H  
ATOM   2020 1HB  ALA A 128     130.812  41.821  74.744  1.00  0.300          H  
ATOM   2021 2HB  ALA A 128     130.614  40.153  75.318  1.00  0.300          H  
ATOM   2022 3HB  ALA A 128     129.225  41.267  75.303  1.00  0.300          H  
ATOM   2023  N   ALA A 129     128.923  43.325  77.370  1.00  0.150          N  
ATOM   2024  CA  ALA A 129     128.430  44.668  77.642  1.00  0.150          C  
ATOM   2025  C   ALA A 129     129.049  45.267  78.905  1.00  0.160          C  
ATOM   2026  O   ALA A 129     129.422  46.448  78.901  1.00  0.170          O  
ATOM   2027  CB  ALA A 129     126.920  44.653  77.745  1.00  0.210          C  
ATOM   2028  H   ALA A 129     128.253  42.546  77.311  1.00  0.180          H  
ATOM   2029  HA  ALA A 129     128.725  45.296  76.820  1.00  0.180          H  
ATOM   2030 1HB  ALA A 129     126.553  45.668  77.907  1.00  0.250          H  
ATOM   2031 2HB  ALA A 129     126.497  44.256  76.824  1.00  0.250          H  
ATOM   2032 3HB  ALA A 129     126.624  44.021  78.576  1.00  0.250          H  
ATOM   2033  N   ILE A 130     129.221  44.459  79.957  1.00  0.170          N  
ATOM   2034  CA  ILE A 130     129.829  44.957  81.197  1.00  0.170          C  
ATOM   2035  C   ILE A 130     131.262  45.405  80.940  1.00  0.160          C  
ATOM   2036  O   ILE A 130     131.697  46.468  81.401  1.00  0.170          O  
ATOM   2037  CB  ILE A 130     129.862  43.858  82.306  1.00  0.240          C  
ATOM   2038  CG1 ILE A 130     128.416  43.440  82.760  1.00  0.240          C  
ATOM   2039  CG2 ILE A 130     130.734  44.299  83.528  1.00  0.240          C  
ATOM   2040  CD1 ILE A 130     127.577  44.520  83.437  1.00  0.240          C  
ATOM   2041  H   ILE A 130     128.843  43.504  79.897  1.00  0.200          H  
ATOM   2042  HA  ILE A 130     129.265  45.819  81.542  1.00  0.200          H  
ATOM   2043  HB  ILE A 130     130.316  42.963  81.882  1.00  0.290          H  
ATOM   2044 1HG1 ILE A 130     127.873  43.109  81.882  1.00  0.290          H  
ATOM   2045 2HG1 ILE A 130     128.503  42.598  83.446  1.00  0.290          H  
ATOM   2046 1HG2 ILE A 130     130.761  43.490  84.259  1.00  0.290          H  
ATOM   2047 2HG2 ILE A 130     131.756  44.519  83.216  1.00  0.290          H  
ATOM   2048 3HG2 ILE A 130     130.315  45.175  83.987  1.00  0.290          H  
ATOM   2049 1HD1 ILE A 130     126.607  44.102  83.692  1.00  0.290          H  
ATOM   2050 2HD1 ILE A 130     128.063  44.856  84.346  1.00  0.290          H  
ATOM   2051 3HD1 ILE A 130     127.432  45.362  82.769  1.00  0.290          H  
ATOM   2052  N   GLN A 131     132.010  44.570  80.231  1.00  0.160          N  
ATOM   2053  CA  GLN A 131     133.402  44.859  79.958  1.00  0.160          C  
ATOM   2054  C   GLN A 131     133.606  46.081  79.062  1.00  0.160          C  
ATOM   2055  O   GLN A 131     134.565  46.836  79.238  1.00  0.170          O  
ATOM   2056  CB  GLN A 131     134.041  43.611  79.390  1.00  0.220          C  
ATOM   2057  CG  GLN A 131     134.172  42.494  80.413  1.00  0.220          C  
ATOM   2058  CD  GLN A 131     135.154  42.818  81.522  1.00  0.220          C  
ATOM   2059  OE1 GLN A 131     136.150  43.526  81.305  1.00  0.220          O  
ATOM   2060  NE2 GLN A 131     134.903  42.295  82.713  1.00  0.220          N  
ATOM   2061  H   GLN A 131     131.599  43.692  79.895  1.00  0.190          H  
ATOM   2062  HA  GLN A 131     133.881  45.074  80.906  1.00  0.190          H  
ATOM   2063 1HB  GLN A 131     133.436  43.239  78.558  1.00  0.270          H  
ATOM   2064 2HB  GLN A 131     134.999  43.835  79.019  1.00  0.270          H  
ATOM   2065 1HG  GLN A 131     133.197  42.338  80.874  1.00  0.270          H  
ATOM   2066 2HG  GLN A 131     134.481  41.597  79.929  1.00  0.270          H  
ATOM   2067 1HE2 GLN A 131     135.542  42.457  83.468  1.00  0.270          H  
ATOM   2068 2HE2 GLN A 131     134.092  41.720  82.864  1.00  0.270          H  
ATOM   2069  N   GLU A 132     132.720  46.303  78.098  1.00  0.150          N  
ATOM   2070  CA  GLU A 132     132.859  47.499  77.280  1.00  0.160          C  
ATOM   2071  C   GLU A 132     132.428  48.750  78.070  1.00  0.170          C  
ATOM   2072  O   GLU A 132     133.038  49.814  77.950  1.00  0.190          O  
ATOM   2073  CB  GLU A 132     132.043  47.378  75.993  1.00  0.220          C  
ATOM   2074  CG  GLU A 132     132.211  48.559  74.992  1.00  0.220          C  
ATOM   2075  CD  GLU A 132     133.596  48.665  74.409  1.00  0.220          C  
ATOM   2076  OE1 GLU A 132     134.294  47.685  74.412  1.00  0.220          O  
ATOM   2077  OE2 GLU A 132     133.952  49.724  73.954  1.00  0.220          O  
ATOM   2078  H   GLU A 132     131.985  45.613  77.904  1.00  0.180          H  
ATOM   2079  HA  GLU A 132     133.907  47.617  77.009  1.00  0.190          H  
ATOM   2080 1HB  GLU A 132     132.315  46.456  75.477  1.00  0.260          H  
ATOM   2081 2HB  GLU A 132     130.993  47.296  76.257  1.00  0.260          H  
ATOM   2082 1HG  GLU A 132     131.522  48.425  74.165  1.00  0.260          H  
ATOM   2083 2HG  GLU A 132     131.953  49.493  75.489  1.00  0.260          H  
ATOM   2084  N   SER A 133     131.356  48.618  78.866  1.00  0.180          N  
ATOM   2085  CA  SER A 133     130.755  49.721  79.614  1.00  0.200          C  
ATOM   2086  C   SER A 133     131.602  50.365  80.707  1.00  0.190          C  
ATOM   2087  O   SER A 133     131.583  51.588  80.858  1.00  0.210          O  
ATOM   2088  CB  SER A 133     129.483  49.242  80.286  1.00  0.270          C  
ATOM   2089  OG  SER A 133     128.515  48.901  79.352  1.00  0.270          O  
ATOM   2090  H   SER A 133     130.890  47.714  78.925  1.00  0.220          H  
ATOM   2091  HA  SER A 133     130.497  50.495  78.893  1.00  0.240          H  
ATOM   2092 1HB  SER A 133     129.704  48.380  80.918  1.00  0.330          H  
ATOM   2093 2HB  SER A 133     129.104  50.029  80.935  1.00  0.330          H  
ATOM   2094  HG  SER A 133     128.778  48.025  79.010  1.00  0.330          H  
ATOM   2095  N   PHE A 134     132.331  49.574  81.482  1.00  0.170          N  
ATOM   2096  CA  PHE A 134     133.084  50.151  82.593  1.00  0.170          C  
ATOM   2097  C   PHE A 134     134.569  50.280  82.248  1.00  0.200          C  
ATOM   2098  O   PHE A 134     135.084  49.582  81.398  1.00  1.170          O  
ATOM   2099  CB  PHE A 134     132.879  49.311  83.849  1.00  0.240          C  
ATOM   2100  CG  PHE A 134     131.494  49.259  84.387  1.00  0.240          C  
ATOM   2101  CD1 PHE A 134     130.743  48.119  84.186  1.00  0.240          C  
ATOM   2102  CD2 PHE A 134     130.929  50.306  85.083  1.00  0.240          C  
ATOM   2103  CE1 PHE A 134     129.468  48.013  84.675  1.00  0.240          C  
ATOM   2104  CE2 PHE A 134     129.649  50.204  85.581  1.00  0.240          C  
ATOM   2105  CZ  PHE A 134     128.920  49.052  85.377  1.00  0.240          C  
ATOM   2106  H   PHE A 134     132.312  48.559  81.334  1.00  0.200          H  
ATOM   2107  HA  PHE A 134     132.704  51.153  82.792  1.00  0.200          H  
ATOM   2108 1HB  PHE A 134     133.120  48.318  83.633  1.00  0.290          H  
ATOM   2109 2HB  PHE A 134     133.543  49.642  84.611  1.00  0.290          H  
ATOM   2110  HD1 PHE A 134     131.184  47.293  83.629  1.00  0.290          H  
ATOM   2111  HD2 PHE A 134     131.503  51.219  85.242  1.00  0.290          H  
ATOM   2112  HE1 PHE A 134     128.894  47.108  84.509  1.00  0.290          H  
ATOM   2113  HE2 PHE A 134     129.210  51.035  86.137  1.00  0.290          H  
ATOM   2114  HZ  PHE A 134     127.908  48.970  85.771  1.00  0.290          H  
ATOM   2115  N   GLU A 135     135.281  51.171  82.885  1.00  1.010          N  
ATOM   2116  CA  GLU A 135     136.701  51.265  82.596  1.00  1.220          C  
ATOM   2117  C   GLU A 135     137.413  50.089  83.249  1.00  1.110          C  
ATOM   2118  O   GLU A 135     136.791  49.324  83.988  1.00  1.900          O  
ATOM   2119  CB  GLU A 135     137.256  52.580  83.150  1.00  1.620          C  
ATOM   2120  CG  GLU A 135     136.585  53.830  82.593  1.00  1.620          C  
ATOM   2121  CD  GLU A 135     135.322  54.196  83.347  1.00  1.620          C  
ATOM   2122  OE1 GLU A 135     134.913  53.425  84.196  1.00  1.620          O  
ATOM   2123  OE2 GLU A 135     134.769  55.230  83.077  1.00  1.620          O  
ATOM   2124  H   GLU A 135     134.861  51.802  83.572  1.00  1.210          H  
ATOM   2125  HA  GLU A 135     136.853  51.223  81.517  1.00  1.460          H  
ATOM   2126 1HB  GLU A 135     137.154  52.590  84.236  1.00  1.950          H  
ATOM   2127 2HB  GLU A 135     138.319  52.653  82.924  1.00  1.950          H  
ATOM   2128 1HG  GLU A 135     137.284  54.665  82.646  1.00  1.950          H  
ATOM   2129 2HG  GLU A 135     136.340  53.659  81.545  1.00  1.950          H  
ATOM   2130  N   GLU A 136     138.723  49.999  83.078  1.00  0.510          N  
ATOM   2131  CA  GLU A 136     139.495  48.871  83.603  1.00  0.280          C  
ATOM   2132  C   GLU A 136     139.299  48.523  85.088  1.00  0.280          C  
ATOM   2133  O   GLU A 136     138.908  47.396  85.417  1.00  0.310          O  
ATOM   2134  CB  GLU A 136     140.990  49.185  83.397  1.00  0.480          C  
ATOM   2135  CG  GLU A 136     141.992  48.069  83.744  1.00  0.480          C  
ATOM   2136  CD  GLU A 136     142.039  46.993  82.719  1.00  0.480          C  
ATOM   2137  OE1 GLU A 136     141.756  47.283  81.575  1.00  0.480          O  
ATOM   2138  OE2 GLU A 136     142.331  45.882  83.059  1.00  0.480          O  
ATOM   2139  H   GLU A 136     139.189  50.689  82.504  1.00  0.610          H  
ATOM   2140  HA  GLU A 136     139.224  47.994  83.032  1.00  0.340          H  
ATOM   2141 1HB  GLU A 136     141.154  49.457  82.356  1.00  0.580          H  
ATOM   2142 2HB  GLU A 136     141.259  50.053  83.997  1.00  0.580          H  
ATOM   2143 1HG  GLU A 136     142.985  48.506  83.834  1.00  0.580          H  
ATOM   2144 2HG  GLU A 136     141.738  47.628  84.708  1.00  0.580          H  
ATOM   2145  N   SER A 137     139.550  49.483  85.989  1.00  0.280          N  
ATOM   2146  CA  SER A 137     139.492  49.187  87.423  1.00  0.250          C  
ATOM   2147  C   SER A 137     138.104  48.850  87.904  1.00  0.290          C  
ATOM   2148  O   SER A 137     137.917  47.973  88.757  1.00  0.410          O  
ATOM   2149  CB  SER A 137     139.981  50.389  88.195  1.00  0.360          C  
ATOM   2150  OG  SER A 137     139.126  51.487  87.996  1.00  0.360          O  
ATOM   2151  H   SER A 137     139.820  50.408  85.686  1.00  0.340          H  
ATOM   2152  HA  SER A 137     140.144  48.335  87.624  1.00  0.300          H  
ATOM   2153 1HB  SER A 137     140.009  50.146  89.250  1.00  0.430          H  
ATOM   2154 2HB  SER A 137     140.993  50.641  87.886  1.00  0.430          H  
ATOM   2155  HG  SER A 137     139.488  52.200  88.535  1.00  0.430          H  
ATOM   2156  N   VAL A 138     137.127  49.517  87.315  1.00  0.230          N  
ATOM   2157  CA  VAL A 138     135.750  49.310  87.679  1.00  0.300          C  
ATOM   2158  C   VAL A 138     135.309  47.959  87.165  1.00  0.320          C  
ATOM   2159  O   VAL A 138     134.686  47.197  87.894  1.00  0.390          O  
ATOM   2160  CB  VAL A 138     134.850  50.435  87.168  1.00  0.390          C  
ATOM   2161  CG1 VAL A 138     133.385  50.095  87.467  1.00  0.390          C  
ATOM   2162  CG2 VAL A 138     135.249  51.733  87.837  1.00  0.390          C  
ATOM   2163  H   VAL A 138     137.389  50.222  86.638  1.00  0.280          H  
ATOM   2164  HA  VAL A 138     135.680  49.303  88.767  1.00  0.360          H  
ATOM   2165  HB  VAL A 138     134.976  50.539  86.092  1.00  0.470          H  
ATOM   2166 1HG1 VAL A 138     132.760  50.899  87.116  1.00  0.470          H  
ATOM   2167 2HG1 VAL A 138     133.096  49.171  86.975  1.00  0.470          H  
ATOM   2168 3HG1 VAL A 138     133.251  49.983  88.543  1.00  0.470          H  
ATOM   2169 1HG2 VAL A 138     134.615  52.540  87.465  1.00  0.470          H  
ATOM   2170 2HG2 VAL A 138     135.129  51.638  88.916  1.00  0.470          H  
ATOM   2171 3HG2 VAL A 138     136.289  51.958  87.608  1.00  0.470          H  
ATOM   2172  N   CYS A 139     135.641  47.617  85.917  1.00  0.290          N  
ATOM   2173  CA  CYS A 139     135.208  46.330  85.392  1.00  0.330          C  
ATOM   2174  C   CYS A 139     135.681  45.196  86.233  1.00  0.290          C  
ATOM   2175  O   CYS A 139     134.919  44.256  86.464  1.00  0.330          O  
ATOM   2176  CB  CYS A 139     135.794  46.014  84.034  1.00  0.450          C  
ATOM   2177  SG  CYS A 139     135.183  46.890  82.770  1.00  0.450          S  
ATOM   2178  H   CYS A 139     136.172  48.255  85.325  1.00  0.350          H  
ATOM   2179  HA  CYS A 139     134.120  46.320  85.342  1.00  0.400          H  
ATOM   2180 1HB  CYS A 139     136.870  46.197  84.064  1.00  0.540          H  
ATOM   2181 2HB  CYS A 139     135.647  44.964  83.810  1.00  0.540          H  
ATOM   2182  HG  CYS A 139     135.760  48.075  83.107  1.00  0.540          H  
ATOM   2183  N   ILE A 140     136.926  45.274  86.700  1.00  0.200          N  
ATOM   2184  CA  ILE A 140     137.465  44.212  87.519  1.00  0.150          C  
ATOM   2185  C   ILE A 140     136.679  44.135  88.827  1.00  0.170          C  
ATOM   2186  O   ILE A 140     136.311  43.034  89.251  1.00  0.160          O  
ATOM   2187  CB  ILE A 140     138.980  44.392  87.748  1.00  0.230          C  
ATOM   2188  CG1 ILE A 140     139.726  44.192  86.373  1.00  0.230          C  
ATOM   2189  CG2 ILE A 140     139.466  43.367  88.780  1.00  0.230          C  
ATOM   2190  CD1 ILE A 140     141.191  44.623  86.353  1.00  0.230          C  
ATOM   2191  H   ILE A 140     137.507  46.078  86.432  1.00  0.240          H  
ATOM   2192  HA  ILE A 140     137.331  43.273  86.990  1.00  0.180          H  
ATOM   2193  HB  ILE A 140     139.182  45.408  88.103  1.00  0.280          H  
ATOM   2194 1HG1 ILE A 140     139.673  43.139  86.099  1.00  0.280          H  
ATOM   2195 2HG1 ILE A 140     139.205  44.772  85.611  1.00  0.280          H  
ATOM   2196 1HG2 ILE A 140     140.530  43.481  88.950  1.00  0.280          H  
ATOM   2197 2HG2 ILE A 140     138.946  43.515  89.723  1.00  0.280          H  
ATOM   2198 3HG2 ILE A 140     139.267  42.378  88.415  1.00  0.280          H  
ATOM   2199 1HD1 ILE A 140     141.601  44.455  85.351  1.00  0.280          H  
ATOM   2200 2HD1 ILE A 140     141.257  45.687  86.592  1.00  0.280          H  
ATOM   2201 3HD1 ILE A 140     141.766  44.055  87.072  1.00  0.280          H  
ATOM   2202  N   LYS A 141     136.422  45.283  89.483  1.00  0.180          N  
ATOM   2203  CA  LYS A 141     135.652  45.268  90.727  1.00  0.180          C  
ATOM   2204  C   LYS A 141     134.266  44.675  90.526  1.00  0.210          C  
ATOM   2205  O   LYS A 141     133.828  43.839  91.322  1.00  0.220          O  
ATOM   2206  CB  LYS A 141     135.450  46.683  91.274  1.00  0.250          C  
ATOM   2207  CG  LYS A 141     136.667  47.340  91.822  1.00  0.250          C  
ATOM   2208  CD  LYS A 141     136.371  48.751  92.306  1.00  0.250          C  
ATOM   2209  CE  LYS A 141     137.623  49.438  92.836  1.00  0.250          C  
ATOM   2210  NZ  LYS A 141     137.327  50.822  93.297  1.00  0.250          N  
ATOM   2211  H   LYS A 141     136.789  46.172  89.119  1.00  0.220          H  
ATOM   2212  HA  LYS A 141     136.180  44.657  91.453  1.00  0.220          H  
ATOM   2213 1HB  LYS A 141     135.066  47.321  90.477  1.00  0.300          H  
ATOM   2214 2HB  LYS A 141     134.698  46.659  92.060  1.00  0.300          H  
ATOM   2215 1HG  LYS A 141     137.022  46.759  92.644  1.00  0.300          H  
ATOM   2216 2HG  LYS A 141     137.433  47.370  91.068  1.00  0.300          H  
ATOM   2217 1HD  LYS A 141     135.972  49.337  91.477  1.00  0.300          H  
ATOM   2218 2HD  LYS A 141     135.627  48.713  93.099  1.00  0.300          H  
ATOM   2219 1HE  LYS A 141     138.024  48.865  93.669  1.00  0.300          H  
ATOM   2220 2HE  LYS A 141     138.374  49.479  92.042  1.00  0.300          H  
ATOM   2221 1HZ  LYS A 141     138.172  51.246  93.642  1.00  0.300          H  
ATOM   2222 2HZ  LYS A 141     136.966  51.366  92.526  1.00  0.300          H  
ATOM   2223 3HZ  LYS A 141     136.642  50.787  94.039  1.00  0.300          H  
ATOM   2224  N   ILE A 142     133.596  45.087  89.444  1.00  0.210          N  
ATOM   2225  CA  ILE A 142     132.250  44.634  89.140  1.00  0.250          C  
ATOM   2226  C   ILE A 142     132.249  43.150  88.840  1.00  0.250          C  
ATOM   2227  O   ILE A 142     131.439  42.414  89.398  1.00  0.300          O  
ATOM   2228  CB  ILE A 142     131.650  45.420  87.922  1.00  0.330          C  
ATOM   2229  CG1 ILE A 142     131.460  46.963  88.235  1.00  0.330          C  
ATOM   2230  CG2 ILE A 142     130.336  44.795  87.432  1.00  0.330          C  
ATOM   2231  CD1 ILE A 142     130.504  47.326  89.335  1.00  0.330          C  
ATOM   2232  H   ILE A 142     134.040  45.777  88.834  1.00  0.250          H  
ATOM   2233  HA  ILE A 142     131.625  44.791  90.013  1.00  0.300          H  
ATOM   2234  HB  ILE A 142     132.371  45.374  87.104  1.00  0.400          H  
ATOM   2235 1HG1 ILE A 142     132.409  47.368  88.515  1.00  0.400          H  
ATOM   2236 2HG1 ILE A 142     131.128  47.455  87.320  1.00  0.400          H  
ATOM   2237 1HG2 ILE A 142     129.977  45.344  86.564  1.00  0.400          H  
ATOM   2238 2HG2 ILE A 142     130.515  43.769  87.148  1.00  0.400          H  
ATOM   2239 3HG2 ILE A 142     129.583  44.822  88.213  1.00  0.400          H  
ATOM   2240 1HD1 ILE A 142     130.485  48.411  89.435  1.00  0.400          H  
ATOM   2241 2HD1 ILE A 142     129.506  46.973  89.096  1.00  0.400          H  
ATOM   2242 3HD1 ILE A 142     130.829  46.890  90.274  1.00  0.400          H  
ATOM   2243  N   THR A 143     133.172  42.704  87.995  1.00  0.220          N  
ATOM   2244  CA  THR A 143     133.255  41.314  87.587  1.00  0.220          C  
ATOM   2245  C   THR A 143     133.497  40.407  88.777  1.00  0.200          C  
ATOM   2246  O   THR A 143     132.813  39.390  88.932  1.00  0.200          O  
ATOM   2247  CB  THR A 143     134.399  41.125  86.560  1.00  0.310          C  
ATOM   2248  OG1 THR A 143     134.125  41.910  85.392  1.00  0.310          O  
ATOM   2249  CG2 THR A 143     134.538  39.651  86.149  1.00  0.310          C  
ATOM   2250  H   THR A 143     133.819  43.366  87.585  1.00  0.260          H  
ATOM   2251  HA  THR A 143     132.310  41.034  87.123  1.00  0.260          H  
ATOM   2252  HB  THR A 143     135.328  41.473  87.002  1.00  0.370          H  
ATOM   2253  HG1 THR A 143     134.200  42.861  85.637  1.00  0.370          H  
ATOM   2254 1HG2 THR A 143     135.348  39.557  85.426  1.00  0.370          H  
ATOM   2255 2HG2 THR A 143     134.763  39.036  87.020  1.00  0.370          H  
ATOM   2256 3HG2 THR A 143     133.607  39.313  85.698  1.00  0.370          H  
ATOM   2257  N   ALA A 144     134.473  40.759  89.619  1.00  0.170          N  
ATOM   2258  CA  ALA A 144     134.781  39.942  90.776  1.00  0.150          C  
ATOM   2259  C   ALA A 144     133.581  39.850  91.730  1.00  0.150          C  
ATOM   2260  O   ALA A 144     133.222  38.761  92.199  1.00  0.140          O  
ATOM   2261  CB  ALA A 144     135.995  40.528  91.478  1.00  0.220          C  
ATOM   2262  H   ALA A 144     135.024  41.606  89.443  1.00  0.200          H  
ATOM   2263  HA  ALA A 144     135.016  38.935  90.432  1.00  0.180          H  
ATOM   2264 1HB  ALA A 144     136.261  39.924  92.322  1.00  0.260          H  
ATOM   2265 2HB  ALA A 144     136.829  40.566  90.782  1.00  0.260          H  
ATOM   2266 3HB  ALA A 144     135.762  41.541  91.814  1.00  0.260          H  
ATOM   2267  N   LEU A 145     132.882  40.969  91.944  1.00  0.160          N  
ATOM   2268  CA  LEU A 145     131.737  40.949  92.837  1.00  0.170          C  
ATOM   2269  C   LEU A 145     130.534  40.207  92.230  1.00  0.150          C  
ATOM   2270  O   LEU A 145     129.813  39.507  92.955  1.00  0.160          O  
ATOM   2271  CB  LEU A 145     131.392  42.387  93.226  1.00  0.230          C  
ATOM   2272  CG  LEU A 145     132.488  43.128  94.108  1.00  0.230          C  
ATOM   2273  CD1 LEU A 145     132.103  44.595  94.236  1.00  0.230          C  
ATOM   2274  CD2 LEU A 145     132.627  42.474  95.500  1.00  0.230          C  
ATOM   2275  H   LEU A 145     133.188  41.866  91.550  1.00  0.190          H  
ATOM   2276  HA  LEU A 145     132.020  40.404  93.727  1.00  0.200          H  
ATOM   2277 1HB  LEU A 145     131.259  42.963  92.306  1.00  0.280          H  
ATOM   2278 2HB  LEU A 145     130.453  42.387  93.775  1.00  0.280          H  
ATOM   2279  HG  LEU A 145     133.447  43.075  93.605  1.00  0.280          H  
ATOM   2280 1HD1 LEU A 145     132.863  45.119  94.815  1.00  0.280          H  
ATOM   2281 2HD1 LEU A 145     132.039  45.038  93.239  1.00  0.280          H  
ATOM   2282 3HD1 LEU A 145     131.141  44.680  94.737  1.00  0.280          H  
ATOM   2283 1HD2 LEU A 145     133.388  43.009  96.070  1.00  0.280          H  
ATOM   2284 2HD2 LEU A 145     131.674  42.525  96.026  1.00  0.280          H  
ATOM   2285 3HD2 LEU A 145     132.932  41.442  95.406  1.00  0.280          H  
ATOM   2286  N   MET A 146     130.294  40.345  90.913  1.00  0.140          N  
ATOM   2287  CA  MET A 146     129.191  39.619  90.284  1.00  0.140          C  
ATOM   2288  C   MET A 146     129.451  38.126  90.407  1.00  0.160          C  
ATOM   2289  O   MET A 146     128.511  37.347  90.586  1.00  0.220          O  
ATOM   2290  CB  MET A 146     128.998  39.994  88.804  1.00  0.200          C  
ATOM   2291  CG  MET A 146     128.444  41.416  88.520  1.00  0.200          C  
ATOM   2292  SD  MET A 146     128.437  41.839  86.727  1.00  0.200          S  
ATOM   2293  CE  MET A 146     127.067  40.939  86.013  1.00  0.200          C  
ATOM   2294  H   MET A 146     130.870  40.975  90.351  1.00  0.170          H  
ATOM   2295  HA  MET A 146     128.272  39.845  90.822  1.00  0.170          H  
ATOM   2296 1HB  MET A 146     129.964  39.923  88.299  1.00  0.240          H  
ATOM   2297 2HB  MET A 146     128.331  39.271  88.333  1.00  0.240          H  
ATOM   2298 1HG  MET A 146     127.423  41.474  88.889  1.00  0.240          H  
ATOM   2299 2HG  MET A 146     129.031  42.155  89.051  1.00  0.240          H  
ATOM   2300 1HE  MET A 146     127.031  41.117  84.937  1.00  0.240          H  
ATOM   2301 2HE  MET A 146     127.185  39.872  86.195  1.00  0.240          H  
ATOM   2302 3HE  MET A 146     126.147  41.276  86.446  1.00  0.240          H  
ATOM   2303  N   ALA A 147     130.724  37.715  90.273  1.00  0.120          N  
ATOM   2304  CA  ALA A 147     131.078  36.310  90.393  1.00  0.150          C  
ATOM   2305  C   ALA A 147     130.717  35.779  91.769  1.00  0.180          C  
ATOM   2306  O   ALA A 147     130.139  34.698  91.883  1.00  0.200          O  
ATOM   2307  CB  ALA A 147     132.561  36.114  90.147  1.00  0.200          C  
ATOM   2308  H   ALA A 147     131.454  38.399  90.040  1.00  0.140          H  
ATOM   2309  HA  ALA A 147     130.514  35.754  89.646  1.00  0.180          H  
ATOM   2310 1HB  ALA A 147     132.808  35.058  90.220  1.00  0.240          H  
ATOM   2311 2HB  ALA A 147     132.813  36.486  89.154  1.00  0.240          H  
ATOM   2312 3HB  ALA A 147     133.128  36.668  90.888  1.00  0.240          H  
ATOM   2313  N   ASN A 148     130.959  36.581  92.811  1.00  0.180          N  
ATOM   2314  CA  ASN A 148     130.633  36.161  94.169  1.00  0.200          C  
ATOM   2315  C   ASN A 148     129.137  35.932  94.323  1.00  0.210          C  
ATOM   2316  O   ASN A 148     128.711  35.056  95.080  1.00  0.240          O  
ATOM   2317  CB  ASN A 148     131.114  37.189  95.147  1.00  0.270          C  
ATOM   2318  CG  ASN A 148     132.560  37.201  95.193  1.00  0.270          C  
ATOM   2319  OD1 ASN A 148     133.230  36.214  94.853  1.00  0.270          O  
ATOM   2320  ND2 ASN A 148     133.084  38.314  95.574  1.00  0.270          N  
ATOM   2321  H   ASN A 148     131.486  37.448  92.645  1.00  0.220          H  
ATOM   2322  HA  ASN A 148     131.127  35.217  94.373  1.00  0.240          H  
ATOM   2323 1HB  ASN A 148     130.755  38.174  94.864  1.00  0.330          H  
ATOM   2324 2HB  ASN A 148     130.726  36.965  96.140  1.00  0.330          H  
ATOM   2325 1HD2 ASN A 148     134.075  38.413  95.598  1.00  0.330          H  
ATOM   2326 2HD2 ASN A 148     132.487  39.082  95.804  1.00  0.330          H  
ATOM   2327  N   VAL A 149     128.339  36.729  93.610  1.00  0.190          N  
ATOM   2328  CA  VAL A 149     126.895  36.546  93.635  1.00  0.200          C  
ATOM   2329  C   VAL A 149     126.536  35.265  92.890  1.00  0.200          C  
ATOM   2330  O   VAL A 149     125.758  34.444  93.360  1.00  0.200          O  
ATOM   2331  CB  VAL A 149     126.145  37.732  92.991  1.00  0.280          C  
ATOM   2332  CG1 VAL A 149     124.629  37.420  92.883  1.00  0.280          C  
ATOM   2333  CG2 VAL A 149     126.377  38.977  93.818  1.00  0.280          C  
ATOM   2334  H   VAL A 149     128.772  37.486  93.067  1.00  0.230          H  
ATOM   2335  HA  VAL A 149     126.579  36.456  94.671  1.00  0.240          H  
ATOM   2336  HB  VAL A 149     126.522  37.890  91.988  1.00  0.330          H  
ATOM   2337 1HG1 VAL A 149     124.121  38.266  92.420  1.00  0.330          H  
ATOM   2338 2HG1 VAL A 149     124.459  36.534  92.271  1.00  0.330          H  
ATOM   2339 3HG1 VAL A 149     124.219  37.253  93.877  1.00  0.330          H  
ATOM   2340 1HG2 VAL A 149     125.862  39.821  93.360  1.00  0.330          H  
ATOM   2341 2HG2 VAL A 149     125.997  38.818  94.825  1.00  0.330          H  
ATOM   2342 3HG2 VAL A 149     127.445  39.189  93.865  1.00  0.330          H  
ATOM   2343  N   ALA A 150     127.097  35.073  91.701  1.00  0.200          N  
ATOM   2344  CA  ALA A 150     126.779  33.884  90.921  1.00  0.200          C  
ATOM   2345  C   ALA A 150     127.118  32.605  91.691  1.00  0.200          C  
ATOM   2346  O   ALA A 150     126.329  31.655  91.682  1.00  0.200          O  
ATOM   2347  CB  ALA A 150     127.526  33.912  89.601  1.00  0.280          C  
ATOM   2348  H   ALA A 150     127.732  35.783  91.325  1.00  0.240          H  
ATOM   2349  HA  ALA A 150     125.708  33.886  90.722  1.00  0.240          H  
ATOM   2350 1HB  ALA A 150     127.264  33.035  89.012  1.00  0.340          H  
ATOM   2351 2HB  ALA A 150     127.258  34.817  89.053  1.00  0.340          H  
ATOM   2352 3HB  ALA A 150     128.598  33.911  89.798  1.00  0.340          H  
ATOM   2353  N   LEU A 151     128.222  32.628  92.458  1.00  0.180          N  
ATOM   2354  CA  LEU A 151     128.695  31.500  93.267  1.00  0.170          C  
ATOM   2355  C   LEU A 151     127.716  31.073  94.345  1.00  0.160          C  
ATOM   2356  O   LEU A 151     127.826  29.962  94.869  1.00  0.160          O  
ATOM   2357  CB  LEU A 151     130.070  31.793  93.895  1.00  0.240          C  
ATOM   2358  CG  LEU A 151     131.303  31.812  92.927  1.00  0.240          C  
ATOM   2359  CD1 LEU A 151     132.530  32.362  93.659  1.00  0.240          C  
ATOM   2360  CD2 LEU A 151     131.609  30.374  92.460  1.00  0.240          C  
ATOM   2361  H   LEU A 151     128.809  33.467  92.412  1.00  0.220          H  
ATOM   2362  HA  LEU A 151     128.810  30.659  92.597  1.00  0.200          H  
ATOM   2363 1HB  LEU A 151     130.016  32.772  94.376  1.00  0.290          H  
ATOM   2364 2HB  LEU A 151     130.262  31.048  94.666  1.00  0.290          H  
ATOM   2365  HG  LEU A 151     131.092  32.442  92.069  1.00  0.290          H  
ATOM   2366 1HD1 LEU A 151     133.385  32.369  92.985  1.00  0.290          H  
ATOM   2367 2HD1 LEU A 151     132.335  33.370  93.991  1.00  0.290          H  
ATOM   2368 3HD1 LEU A 151     132.748  31.730  94.512  1.00  0.290          H  
ATOM   2369 1HD2 LEU A 151     132.474  30.391  91.797  1.00  0.290          H  
ATOM   2370 2HD2 LEU A 151     131.829  29.750  93.327  1.00  0.290          H  
ATOM   2371 3HD2 LEU A 151     130.769  29.954  91.924  1.00  0.290          H  
ATOM   2372  N   ILE A 152     126.764  31.928  94.690  1.00  0.150          N  
ATOM   2373  CA  ILE A 152     125.771  31.590  95.678  1.00  0.130          C  
ATOM   2374  C   ILE A 152     125.008  30.383  95.175  1.00  0.100          C  
ATOM   2375  O   ILE A 152     124.604  29.513  95.958  1.00  0.070          O  
ATOM   2376  CB  ILE A 152     124.785  32.746  95.934  1.00  0.190          C  
ATOM   2377  CG1 ILE A 152     125.518  33.910  96.626  1.00  0.190          C  
ATOM   2378  CG2 ILE A 152     123.585  32.239  96.781  1.00  0.190          C  
ATOM   2379  CD1 ILE A 152     124.730  35.214  96.649  1.00  0.190          C  
ATOM   2380  H   ILE A 152     126.673  32.825  94.199  1.00  0.180          H  
ATOM   2381  HA  ILE A 152     126.271  31.334  96.611  1.00  0.160          H  
ATOM   2382  HB  ILE A 152     124.432  33.124  94.985  1.00  0.230          H  
ATOM   2383 1HG1 ILE A 152     125.755  33.624  97.648  1.00  0.230          H  
ATOM   2384 2HG1 ILE A 152     126.455  34.092  96.093  1.00  0.230          H  
ATOM   2385 1HG2 ILE A 152     122.882  33.043  96.960  1.00  0.230          H  
ATOM   2386 2HG2 ILE A 152     123.056  31.436  96.277  1.00  0.230          H  
ATOM   2387 3HG2 ILE A 152     123.966  31.875  97.721  1.00  0.230          H  
ATOM   2388 1HD1 ILE A 152     125.329  35.984  97.135  1.00  0.230          H  
ATOM   2389 2HD1 ILE A 152     124.513  35.515  95.624  1.00  0.230          H  
ATOM   2390 3HD1 ILE A 152     123.802  35.093  97.190  1.00  0.230          H  
ATOM   2391  N   ALA A 153     124.713  30.362  93.874  1.00  0.120          N  
ATOM   2392  CA  ALA A 153     123.926  29.277  93.371  1.00  0.120          C  
ATOM   2393  C   ALA A 153     124.599  27.913  93.619  1.00  0.120          C  
ATOM   2394  O   ALA A 153     124.020  27.130  94.363  1.00  0.140          O  
ATOM   2395  CB  ALA A 153     123.602  29.522  91.902  1.00  0.170          C  
ATOM   2396  H   ALA A 153     125.082  31.063  93.223  1.00  0.140          H  
ATOM   2397  HA  ALA A 153     122.997  29.262  93.927  1.00  0.140          H  
ATOM   2398 1HB  ALA A 153     122.974  28.717  91.526  1.00  0.200          H  
ATOM   2399 2HB  ALA A 153     123.073  30.470  91.806  1.00  0.200          H  
ATOM   2400 3HB  ALA A 153     124.479  29.576  91.306  1.00  0.200          H  
ATOM   2401  N   PRO A 154     125.823  27.564  93.154  1.00  0.100          N  
ATOM   2402  CA  PRO A 154     126.401  26.275  93.485  1.00  0.120          C  
ATOM   2403  C   PRO A 154     126.682  26.059  94.977  1.00  0.100          C  
ATOM   2404  O   PRO A 154     126.688  24.912  95.426  1.00  0.100          O  
ATOM   2405  CB  PRO A 154     127.700  26.267  92.660  1.00  0.180          C  
ATOM   2406  CG  PRO A 154     127.993  27.719  92.375  1.00  0.180          C  
ATOM   2407  CD  PRO A 154     126.616  28.356  92.224  1.00  0.180          C  
ATOM   2408  HA  PRO A 154     125.724  25.492  93.118  1.00  0.140          H  
ATOM   2409 1HB  PRO A 154     128.499  25.774  93.232  1.00  0.220          H  
ATOM   2410 2HB  PRO A 154     127.541  25.675  91.742  1.00  0.220          H  
ATOM   2411 1HG  PRO A 154     128.579  28.152  93.201  1.00  0.220          H  
ATOM   2412 2HG  PRO A 154     128.605  27.816  91.467  1.00  0.220          H  
ATOM   2413 1HD  PRO A 154     126.644  29.384  92.481  1.00  0.220          H  
ATOM   2414 2HD  PRO A 154     126.251  28.192  91.198  1.00  0.220          H  
ATOM   2415  N   LEU A 155     126.886  27.134  95.754  1.00  0.100          N  
ATOM   2416  CA  LEU A 155     127.132  26.975  97.184  1.00  0.100          C  
ATOM   2417  C   LEU A 155     125.915  26.678  98.040  1.00  0.090          C  
ATOM   2418  O   LEU A 155     125.954  25.799  98.903  1.00  0.120          O  
ATOM   2419  CB  LEU A 155     127.824  28.227  97.707  1.00  0.140          C  
ATOM   2420  CG  LEU A 155     129.249  28.421  97.201  1.00  0.140          C  
ATOM   2421  CD1 LEU A 155     129.740  29.791  97.561  1.00  0.140          C  
ATOM   2422  CD2 LEU A 155     130.152  27.392  97.827  1.00  0.140          C  
ATOM   2423  H   LEU A 155     126.947  28.083  95.365  1.00  0.120          H  
ATOM   2424  HA  LEU A 155     127.787  26.123  97.297  1.00  0.120          H  
ATOM   2425 1HB  LEU A 155     127.238  29.091  97.396  1.00  0.170          H  
ATOM   2426 2HB  LEU A 155     127.839  28.192  98.796  1.00  0.170          H  
ATOM   2427  HG  LEU A 155     129.272  28.318  96.116  1.00  0.170          H  
ATOM   2428 1HD1 LEU A 155     130.753  29.899  97.186  1.00  0.170          H  
ATOM   2429 2HD1 LEU A 155     129.098  30.546  97.103  1.00  0.170          H  
ATOM   2430 3HD1 LEU A 155     129.735  29.917  98.642  1.00  0.170          H  
ATOM   2431 1HD2 LEU A 155     131.101  27.563  97.462  1.00  0.170          H  
ATOM   2432 2HD2 LEU A 155     130.146  27.503  98.910  1.00  0.170          H  
ATOM   2433 3HD2 LEU A 155     129.865  26.386  97.571  1.00  0.170          H  
ATOM   2434  N   LEU A 156     124.847  27.439  97.843  1.00  0.070          N  
ATOM   2435  CA  LEU A 156     123.654  27.271  98.645  1.00  0.070          C  
ATOM   2436  C   LEU A 156     122.524  26.631  97.867  1.00  0.070          C  
ATOM   2437  O   LEU A 156     121.671  25.966  98.457  1.00  0.110          O  
ATOM   2438  CB  LEU A 156     123.197  28.611  99.230  1.00  0.100          C  
ATOM   2439  CG  LEU A 156     124.227  29.357 100.151  1.00  0.100          C  
ATOM   2440  CD1 LEU A 156     123.610  30.670 100.612  1.00  0.100          C  
ATOM   2441  CD2 LEU A 156     124.623  28.492 101.354  1.00  0.100          C  
ATOM   2442  H   LEU A 156     124.873  28.158  97.123  1.00  0.080          H  
ATOM   2443  HA  LEU A 156     123.883  26.594  99.459  1.00  0.080          H  
ATOM   2444 1HB  LEU A 156     122.964  29.276  98.396  1.00  0.120          H  
ATOM   2445 2HB  LEU A 156     122.286  28.446  99.803  1.00  0.120          H  
ATOM   2446  HG  LEU A 156     125.120  29.592  99.570  1.00  0.120          H  
ATOM   2447 1HD1 LEU A 156     124.326  31.210 101.232  1.00  0.120          H  
ATOM   2448 2HD1 LEU A 156     123.346  31.278  99.764  1.00  0.120          H  
ATOM   2449 3HD1 LEU A 156     122.713  30.463 101.194  1.00  0.120          H  
ATOM   2450 1HD2 LEU A 156     125.335  29.041 101.970  1.00  0.120          H  
ATOM   2451 2HD2 LEU A 156     123.738  28.257 101.945  1.00  0.120          H  
ATOM   2452 3HD2 LEU A 156     125.093  27.570 101.023  1.00  0.120          H  
ATOM   2453  N   GLY A 157     122.518  26.780  96.541  1.00  0.060          N  
ATOM   2454  CA  GLY A 157     121.435  26.253  95.721  1.00  0.050          C  
ATOM   2455  C   GLY A 157     121.067  24.808  96.071  1.00  0.080          C  
ATOM   2456  O   GLY A 157     119.897  24.552  96.351  1.00  0.100          O  
ATOM   2457  H   GLY A 157     123.242  27.341  96.072  1.00  0.070          H  
ATOM   2458 1HA  GLY A 157     120.557  26.886  95.847  1.00  0.060          H  
ATOM   2459 2HA  GLY A 157     121.707  26.322  94.668  1.00  0.060          H  
ATOM   2460  N   PRO A 158     121.996  23.833  96.058  1.00  0.130          N  
ATOM   2461  CA  PRO A 158     121.716  22.443  96.378  1.00  0.170          C  
ATOM   2462  C   PRO A 158     121.146  22.220  97.790  1.00  0.170          C  
ATOM   2463  O   PRO A 158     120.426  21.240  98.022  1.00  0.190          O  
ATOM   2464  CB  PRO A 158     123.103  21.798  96.238  1.00  0.260          C  
ATOM   2465  CG  PRO A 158     123.864  22.723  95.291  1.00  0.260          C  
ATOM   2466  CD  PRO A 158     123.392  24.100  95.663  1.00  0.260          C  
ATOM   2467  HA  PRO A 158     121.031  22.047  95.619  1.00  0.200          H  
ATOM   2468 1HB  PRO A 158     123.581  21.720  97.226  1.00  0.310          H  
ATOM   2469 2HB  PRO A 158     123.001  20.774  95.844  1.00  0.310          H  
ATOM   2470 1HG  PRO A 158     124.956  22.613  95.413  1.00  0.310          H  
ATOM   2471 2HG  PRO A 158     123.628  22.474  94.240  1.00  0.310          H  
ATOM   2472 1HD  PRO A 158     123.987  24.473  96.512  1.00  0.310          H  
ATOM   2473 2HD  PRO A 158     123.459  24.758  94.811  1.00  0.310          H  
ATOM   2474  N   LEU A 159     121.442  23.125  98.737  1.00  0.170          N  
ATOM   2475  CA  LEU A 159     120.925  22.978 100.085  1.00  0.190          C  
ATOM   2476  C   LEU A 159     119.476  23.390 100.057  1.00  0.180          C  
ATOM   2477  O   LEU A 159     118.597  22.716 100.609  1.00  0.190          O  
ATOM   2478  CB  LEU A 159     121.705  23.869 101.060  1.00  0.260          C  
ATOM   2479  CG  LEU A 159     123.207  23.538 101.259  1.00  0.260          C  
ATOM   2480  CD1 LEU A 159     123.829  24.632 102.108  1.00  0.260          C  
ATOM   2481  CD2 LEU A 159     123.379  22.169 101.925  1.00  0.260          C  
ATOM   2482  H   LEU A 159     121.996  23.956  98.549  1.00  0.200          H  
ATOM   2483  HA  LEU A 159     120.978  21.935 100.386  1.00  0.230          H  
ATOM   2484 1HB  LEU A 159     121.642  24.897 100.713  1.00  0.310          H  
ATOM   2485 2HB  LEU A 159     121.221  23.814 102.034  1.00  0.310          H  
ATOM   2486  HG  LEU A 159     123.711  23.538 100.289  1.00  0.310          H  
ATOM   2487 1HD1 LEU A 159     124.892  24.431 102.239  1.00  0.310          H  
ATOM   2488 2HD1 LEU A 159     123.704  25.587 101.611  1.00  0.310          H  
ATOM   2489 3HD1 LEU A 159     123.344  24.665 103.081  1.00  0.310          H  
ATOM   2490 1HD2 LEU A 159     124.443  21.967 102.059  1.00  0.310          H  
ATOM   2491 2HD2 LEU A 159     122.886  22.169 102.898  1.00  0.310          H  
ATOM   2492 3HD2 LEU A 159     122.949  21.389 101.305  1.00  0.310          H  
ATOM   2493  N   ALA A 160     119.241  24.521  99.376  1.00  0.160          N  
ATOM   2494  CA  ALA A 160     117.917  25.089  99.213  1.00  0.150          C  
ATOM   2495  C   ALA A 160     117.037  24.114  98.467  1.00  0.120          C  
ATOM   2496  O   ALA A 160     115.850  23.996  98.761  1.00  0.120          O  
ATOM   2497  CB  ALA A 160     117.988  26.407  98.464  1.00  0.210          C  
ATOM   2498  H   ALA A 160     120.046  25.011  98.972  1.00  0.190          H  
ATOM   2499  HA  ALA A 160     117.490  25.256 100.201  1.00  0.180          H  
ATOM   2500 1HB  ALA A 160     116.989  26.823  98.360  1.00  0.260          H  
ATOM   2501 2HB  ALA A 160     118.619  27.101  99.016  1.00  0.260          H  
ATOM   2502 3HB  ALA A 160     118.412  26.243  97.479  1.00  0.260          H  
ATOM   2503  N   GLY A 161     117.628  23.427  97.489  1.00  0.100          N  
ATOM   2504  CA  GLY A 161     116.953  22.444  96.664  1.00  0.090          C  
ATOM   2505  C   GLY A 161     116.435  21.324  97.519  1.00  0.120          C  
ATOM   2506  O   GLY A 161     115.246  20.996  97.464  1.00  0.110          O  
ATOM   2507  H   GLY A 161     118.605  23.640  97.285  1.00  0.120          H  
ATOM   2508 1HA  GLY A 161     116.124  22.908  96.134  1.00  0.110          H  
ATOM   2509 2HA  GLY A 161     117.644  22.063  95.914  1.00  0.110          H  
ATOM   2510  N   ALA A 162     117.320  20.712  98.308  1.00  0.150          N  
ATOM   2511  CA  ALA A 162     116.884  19.620  99.151  1.00  0.180          C  
ATOM   2512  C   ALA A 162     115.803  20.078 100.128  1.00  0.190          C  
ATOM   2513  O   ALA A 162     114.783  19.404 100.302  1.00  0.200          O  
ATOM   2514  CB  ALA A 162     118.064  19.069  99.916  1.00  0.240          C  
ATOM   2515  H   ALA A 162     118.305  21.005  98.311  1.00  0.180          H  
ATOM   2516  HA  ALA A 162     116.473  18.839  98.516  1.00  0.220          H  
ATOM   2517 1HB  ALA A 162     117.739  18.236 100.535  1.00  0.290          H  
ATOM   2518 2HB  ALA A 162     118.825  18.733  99.215  1.00  0.290          H  
ATOM   2519 3HB  ALA A 162     118.479  19.859 100.548  1.00  0.290          H  
ATOM   2520  N   ALA A 163     115.984  21.253 100.736  1.00  0.190          N  
ATOM   2521  CA  ALA A 163     114.982  21.718 101.674  1.00  0.200          C  
ATOM   2522  C   ALA A 163     113.648  21.949 100.982  1.00  0.180          C  
ATOM   2523  O   ALA A 163     112.597  21.542 101.493  1.00  0.190          O  
ATOM   2524  CB  ALA A 163     115.451  22.996 102.335  1.00  0.280          C  
ATOM   2525  H   ALA A 163     116.839  21.800 100.583  1.00  0.230          H  
ATOM   2526  HA  ALA A 163     114.844  20.949 102.431  1.00  0.240          H  
ATOM   2527 1HB  ALA A 163     114.707  23.331 103.055  1.00  0.330          H  
ATOM   2528 2HB  ALA A 163     116.398  22.814 102.841  1.00  0.330          H  
ATOM   2529 3HB  ALA A 163     115.592  23.763 101.570  1.00  0.330          H  
ATOM   2530  N   TRP A 164     113.696  22.553  99.793  1.00  0.180          N  
ATOM   2531  CA  TRP A 164     112.511  22.870  99.039  1.00  0.220          C  
ATOM   2532  C   TRP A 164     111.716  21.631  98.758  1.00  0.190          C  
ATOM   2533  O   TRP A 164     110.539  21.578  99.068  1.00  0.340          O  
ATOM   2534  CB  TRP A 164     112.837  23.542  97.701  1.00  0.290          C  
ATOM   2535  CG  TRP A 164     111.602  23.984  96.958  1.00  0.290          C  
ATOM   2536  CD1 TRP A 164     110.886  23.282  96.037  1.00  0.290          C  
ATOM   2537  CD2 TRP A 164     110.929  25.260  97.100  1.00  0.290          C  
ATOM   2538  NE1 TRP A 164     109.822  24.031  95.597  1.00  0.290          N  
ATOM   2539  CE2 TRP A 164     109.837  25.247  96.237  1.00  0.290          C  
ATOM   2540  CE3 TRP A 164     111.159  26.391  97.892  1.00  0.290          C  
ATOM   2541  CZ2 TRP A 164     108.969  26.320  96.141  1.00  0.290          C  
ATOM   2542  CZ3 TRP A 164     110.280  27.460  97.800  1.00  0.290          C  
ATOM   2543  CH2 TRP A 164     109.215  27.422  96.944  1.00  0.290          C  
ATOM   2544  H   TRP A 164     114.592  22.868  99.420  1.00  0.220          H  
ATOM   2545  HA  TRP A 164     111.902  23.550  99.627  1.00  0.260          H  
ATOM   2546 1HB  TRP A 164     113.471  24.409  97.871  1.00  0.350          H  
ATOM   2547 2HB  TRP A 164     113.398  22.852  97.067  1.00  0.350          H  
ATOM   2548  HD1 TRP A 164     111.117  22.271  95.706  1.00  0.350          H  
ATOM   2549  HE1 TRP A 164     109.115  23.709  94.918  1.00  0.350          H  
ATOM   2550  HE3 TRP A 164     112.002  26.426  98.577  1.00  0.350          H  
ATOM   2551  HZ2 TRP A 164     108.115  26.320  95.483  1.00  0.350          H  
ATOM   2552  HZ3 TRP A 164     110.459  28.332  98.425  1.00  0.350          H  
ATOM   2553  HH2 TRP A 164     108.545  28.277  96.894  1.00  0.350          H  
ATOM   2554  N   VAL A 165     112.346  20.591  98.217  1.00  0.150          N  
ATOM   2555  CA  VAL A 165     111.560  19.415  97.844  1.00  0.270          C  
ATOM   2556  C   VAL A 165     110.898  18.716  99.035  1.00  0.210          C  
ATOM   2557  O   VAL A 165     109.883  18.039  98.861  1.00  0.060          O  
ATOM   2558  CB  VAL A 165     112.377  18.439  96.984  1.00  0.330          C  
ATOM   2559  CG1 VAL A 165     112.773  19.165  95.702  1.00  0.330          C  
ATOM   2560  CG2 VAL A 165     113.605  17.933  97.727  1.00  0.330          C  
ATOM   2561  H   VAL A 165     113.352  20.661  98.029  1.00  0.180          H  
ATOM   2562  HA  VAL A 165     110.750  19.769  97.202  1.00  0.320          H  
ATOM   2563  HB  VAL A 165     111.747  17.596  96.712  1.00  0.400          H  
ATOM   2564 1HG1 VAL A 165     113.308  18.505  95.083  1.00  0.400          H  
ATOM   2565 2HG1 VAL A 165     111.875  19.502  95.189  1.00  0.400          H  
ATOM   2566 3HG1 VAL A 165     113.397  20.027  95.936  1.00  0.400          H  
ATOM   2567 1HG2 VAL A 165     114.167  17.250  97.091  1.00  0.400          H  
ATOM   2568 2HG2 VAL A 165     114.220  18.766  97.977  1.00  0.400          H  
ATOM   2569 3HG2 VAL A 165     113.315  17.415  98.641  1.00  0.400          H  
ATOM   2570  N   HIS A 166     111.439  18.882 100.246  1.00  0.380          N  
ATOM   2571  CA  HIS A 166     110.778  18.320 101.411  1.00  0.350          C  
ATOM   2572  C   HIS A 166     109.571  19.176 101.872  1.00  0.360          C  
ATOM   2573  O   HIS A 166     108.643  18.655 102.499  1.00  0.650          O  
ATOM   2574  CB  HIS A 166     111.765  18.180 102.580  1.00  0.500          C  
ATOM   2575  CG  HIS A 166     112.839  17.134 102.375  1.00  0.500          C  
ATOM   2576  ND1 HIS A 166     112.554  15.788 102.235  1.00  0.500          N  
ATOM   2577  CD2 HIS A 166     114.192  17.239 102.319  1.00  0.500          C  
ATOM   2578  CE1 HIS A 166     113.685  15.118 102.083  1.00  0.500          C  
ATOM   2579  NE2 HIS A 166     114.690  15.973 102.135  1.00  0.500          N  
ATOM   2580  H   HIS A 166     112.340  19.369 100.352  1.00  0.460          H  
ATOM   2581  HA  HIS A 166     110.406  17.328 101.166  1.00  0.420          H  
ATOM   2582 1HB  HIS A 166     112.260  19.144 102.738  1.00  0.600          H  
ATOM   2583 2HB  HIS A 166     111.218  17.942 103.489  1.00  0.600          H  
ATOM   2584  HD1 HIS A 166     111.678  15.349 102.443  1.00  0.600          H  
ATOM   2585  HD2 HIS A 166     114.872  18.085 102.396  1.00  0.600          H  
ATOM   2586  HE1 HIS A 166     113.675  14.035 101.953  1.00  0.600          H  
ATOM   2587  N   LEU A 167     109.592  20.487 101.595  1.00  0.290          N  
ATOM   2588  CA  LEU A 167     108.541  21.398 102.052  1.00  0.370          C  
ATOM   2589  C   LEU A 167     107.488  21.791 101.002  1.00  0.480          C  
ATOM   2590  O   LEU A 167     106.327  22.036 101.340  1.00  0.580          O  
ATOM   2591  CB  LEU A 167     109.221  22.671 102.550  1.00  0.490          C  
ATOM   2592  CG  LEU A 167     110.200  22.539 103.731  1.00  0.490          C  
ATOM   2593  CD1 LEU A 167     110.845  23.891 103.953  1.00  0.490          C  
ATOM   2594  CD2 LEU A 167     109.470  22.069 104.993  1.00  0.490          C  
ATOM   2595  H   LEU A 167     110.383  20.884 101.072  1.00  0.350          H  
ATOM   2596  HA  LEU A 167     108.010  20.914 102.865  1.00  0.440          H  
ATOM   2597 1HB  LEU A 167     109.809  23.051 101.727  1.00  0.580          H  
ATOM   2598 2HB  LEU A 167     108.459  23.405 102.802  1.00  0.580          H  
ATOM   2599  HG  LEU A 167     110.984  21.823 103.481  1.00  0.580          H  
ATOM   2600 1HD1 LEU A 167     111.558  23.823 104.774  1.00  0.580          H  
ATOM   2601 2HD1 LEU A 167     111.367  24.193 103.044  1.00  0.580          H  
ATOM   2602 3HD1 LEU A 167     110.080  24.626 104.196  1.00  0.580          H  
ATOM   2603 1HD2 LEU A 167     110.185  21.996 105.812  1.00  0.580          H  
ATOM   2604 2HD2 LEU A 167     108.690  22.784 105.254  1.00  0.580          H  
ATOM   2605 3HD2 LEU A 167     109.025  21.091 104.830  1.00  0.580          H  
ATOM   2606  N   PHE A 168     107.903  21.887  99.749  1.00  0.430          N  
ATOM   2607  CA  PHE A 168     107.074  22.356  98.655  1.00  0.500          C  
ATOM   2608  C   PHE A 168     107.179  21.389  97.470  1.00  0.440          C  
ATOM   2609  O   PHE A 168     108.213  20.758  97.293  1.00  0.350          O  
ATOM   2610  CB  PHE A 168     107.601  23.688  98.184  1.00  0.670          C  
ATOM   2611  CG  PHE A 168     107.653  24.760  99.189  1.00  0.670          C  
ATOM   2612  CD1 PHE A 168     108.807  24.924  99.917  1.00  0.670          C  
ATOM   2613  CD2 PHE A 168     106.600  25.611  99.410  1.00  0.670          C  
ATOM   2614  CE1 PHE A 168     108.926  25.908 100.853  1.00  0.670          C  
ATOM   2615  CE2 PHE A 168     106.707  26.611 100.352  1.00  0.670          C  
ATOM   2616  CZ  PHE A 168     107.876  26.756 101.075  1.00  0.670          C  
ATOM   2617  H   PHE A 168     108.865  21.654  99.543  1.00  0.520          H  
ATOM   2618  HA  PHE A 168     106.060  22.453  99.020  1.00  0.600          H  
ATOM   2619 1HB  PHE A 168     108.606  23.500  97.881  1.00  0.810          H  
ATOM   2620 2HB  PHE A 168     107.054  24.039  97.316  1.00  0.810          H  
ATOM   2621  HD1 PHE A 168     109.638  24.248  99.728  1.00  0.810          H  
ATOM   2622  HD2 PHE A 168     105.681  25.495  98.836  1.00  0.810          H  
ATOM   2623  HE1 PHE A 168     109.852  26.016 101.416  1.00  0.810          H  
ATOM   2624  HE2 PHE A 168     105.871  27.287 100.527  1.00  0.810          H  
ATOM   2625  HZ  PHE A 168     107.962  27.546 101.819  1.00  0.810          H  
ATOM   2626  N   PRO A 169     106.164  21.269  96.612  1.00  0.520          N  
ATOM   2627  CA  PRO A 169     106.236  20.498  95.383  1.00  0.480          C  
ATOM   2628  C   PRO A 169     107.412  20.975  94.519  1.00  0.360          C  
ATOM   2629  O   PRO A 169     107.611  22.183  94.343  1.00  0.410          O  
ATOM   2630  CB  PRO A 169     104.879  20.820  94.751  1.00  0.720          C  
ATOM   2631  CG  PRO A 169     103.968  21.130  95.916  1.00  0.720          C  
ATOM   2632  CD  PRO A 169     104.842  21.857  96.903  1.00  0.720          C  
ATOM   2633  HA  PRO A 169     106.327  19.429  95.620  1.00  0.580          H  
ATOM   2634 1HB  PRO A 169     104.975  21.661  94.056  1.00  0.860          H  
ATOM   2635 2HB  PRO A 169     104.529  19.956  94.162  1.00  0.860          H  
ATOM   2636 1HG  PRO A 169     103.116  21.738  95.567  1.00  0.860          H  
ATOM   2637 2HG  PRO A 169     103.545  20.199  96.321  1.00  0.860          H  
ATOM   2638 1HD  PRO A 169     104.841  22.942  96.726  1.00  0.860          H  
ATOM   2639 2HD  PRO A 169     104.485  21.587  97.906  1.00  0.860          H  
ATOM   2640  N   TRP A 170     108.175  20.033  93.933  1.00  0.240          N  
ATOM   2641  CA  TRP A 170     109.337  20.405  93.109  1.00  0.090          C  
ATOM   2642  C   TRP A 170     109.040  21.419  92.008  1.00  0.130          C  
ATOM   2643  O   TRP A 170     109.874  22.271  91.701  1.00  0.190          O  
ATOM   2644  CB  TRP A 170     110.024  19.181  92.463  1.00  0.190          C  
ATOM   2645  CG  TRP A 170     109.236  18.420  91.394  1.00  0.190          C  
ATOM   2646  CD1 TRP A 170     108.462  17.314  91.591  1.00  0.190          C  
ATOM   2647  CD2 TRP A 170     109.157  18.706  89.959  1.00  0.190          C  
ATOM   2648  NE1 TRP A 170     107.924  16.889  90.399  1.00  0.190          N  
ATOM   2649  CE2 TRP A 170     108.335  17.725  89.394  1.00  0.190          C  
ATOM   2650  CE3 TRP A 170     109.716  19.693  89.125  1.00  0.190          C  
ATOM   2651  CZ2 TRP A 170     108.056  17.694  88.035  1.00  0.190          C  
ATOM   2652  CZ3 TRP A 170     109.426  19.661  87.768  1.00  0.190          C  
ATOM   2653  CH2 TRP A 170     108.620  18.687  87.239  1.00  0.190          C  
ATOM   2654  H   TRP A 170     107.961  19.058  94.087  1.00  0.290          H  
ATOM   2655  HA  TRP A 170     110.061  20.861  93.779  1.00  0.110          H  
ATOM   2656 1HB  TRP A 170     110.953  19.494  92.003  1.00  0.220          H  
ATOM   2657 2HB  TRP A 170     110.284  18.470  93.244  1.00  0.220          H  
ATOM   2658  HD1 TRP A 170     108.299  16.825  92.547  1.00  0.220          H  
ATOM   2659  HE1 TRP A 170     107.318  16.078  90.283  1.00  0.220          H  
ATOM   2660  HE3 TRP A 170     110.358  20.466  89.540  1.00  0.220          H  
ATOM   2661  HZ2 TRP A 170     107.418  16.925  87.594  1.00  0.220          H  
ATOM   2662  HZ3 TRP A 170     109.853  20.430  87.132  1.00  0.220          H  
ATOM   2663  HH2 TRP A 170     108.413  18.688  86.168  1.00  0.220          H  
ATOM   2664  N   GLU A 171     107.831  21.397  91.441  1.00  0.150          N  
ATOM   2665  CA  GLU A 171     107.474  22.307  90.357  1.00  0.180          C  
ATOM   2666  C   GLU A 171     107.529  23.777  90.759  1.00  0.130          C  
ATOM   2667  O   GLU A 171     107.678  24.674  89.914  1.00  0.130          O  
ATOM   2668  CB  GLU A 171     106.086  21.963  89.797  1.00  0.240          C  
ATOM   2669  CG  GLU A 171     104.902  21.982  90.752  1.00  0.240          C  
ATOM   2670  CD  GLU A 171     104.676  20.675  91.424  1.00  0.240          C  
ATOM   2671  OE1 GLU A 171     105.613  19.925  91.548  1.00  0.240          O  
ATOM   2672  OE2 GLU A 171     103.566  20.414  91.815  1.00  0.240          O  
ATOM   2673  H   GLU A 171     107.146  20.680  91.703  1.00  0.180          H  
ATOM   2674  HA  GLU A 171     108.190  22.156  89.552  1.00  0.220          H  
ATOM   2675 1HB  GLU A 171     105.833  22.695  89.068  1.00  0.290          H  
ATOM   2676 2HB  GLU A 171     106.119  20.990  89.304  1.00  0.290          H  
ATOM   2677 1HG  GLU A 171     105.052  22.742  91.512  1.00  0.290          H  
ATOM   2678 2HG  GLU A 171     104.011  22.250  90.188  1.00  0.290          H  
ATOM   2679  N   GLY A 172     107.432  24.034  92.060  1.00  0.140          N  
ATOM   2680  CA  GLY A 172     107.450  25.373  92.604  1.00  0.160          C  
ATOM   2681  C   GLY A 172     108.765  26.065  92.289  1.00  0.210          C  
ATOM   2682  O   GLY A 172     108.830  27.295  92.258  1.00  0.250          O  
ATOM   2683  H   GLY A 172     107.364  23.254  92.718  1.00  0.170          H  
ATOM   2684 1HA  GLY A 172     106.618  25.944  92.195  1.00  0.190          H  
ATOM   2685 2HA  GLY A 172     107.304  25.314  93.679  1.00  0.190          H  
ATOM   2686  N   MET A 173     109.814  25.274  92.043  1.00  0.200          N  
ATOM   2687  CA  MET A 173     111.124  25.803  91.745  1.00  0.240          C  
ATOM   2688  C   MET A 173     111.125  26.517  90.408  1.00  0.230          C  
ATOM   2689  O   MET A 173     111.832  27.503  90.226  1.00  0.260          O  
ATOM   2690  CB  MET A 173     112.145  24.678  91.762  1.00  0.320          C  
ATOM   2691  CG  MET A 173     112.318  24.116  93.150  1.00  0.320          C  
ATOM   2692  SD  MET A 173     113.687  22.985  93.364  1.00  0.320          S  
ATOM   2693  CE  MET A 173     113.115  21.454  92.666  1.00  0.320          C  
ATOM   2694  H   MET A 173     109.688  24.258  92.057  1.00  0.240          H  
ATOM   2695  HA  MET A 173     111.384  26.524  92.508  1.00  0.290          H  
ATOM   2696 1HB  MET A 173     111.826  23.882  91.091  1.00  0.380          H  
ATOM   2697 2HB  MET A 173     113.108  25.046  91.413  1.00  0.380          H  
ATOM   2698 1HG  MET A 173     112.376  24.910  93.889  1.00  0.380          H  
ATOM   2699 2HG  MET A 173     111.416  23.559  93.346  1.00  0.380          H  
ATOM   2700 1HE  MET A 173     113.906  20.703  92.748  1.00  0.380          H  
ATOM   2701 2HE  MET A 173     112.254  21.128  93.213  1.00  0.380          H  
ATOM   2702 3HE  MET A 173     112.849  21.592  91.620  1.00  0.380          H  
ATOM   2703  N   PHE A 174     110.311  26.050  89.467  1.00  0.200          N  
ATOM   2704  CA  PHE A 174     110.277  26.657  88.158  1.00  0.210          C  
ATOM   2705  C   PHE A 174     109.516  27.968  88.240  1.00  0.290          C  
ATOM   2706  O   PHE A 174     109.834  28.942  87.541  1.00  0.330          O  
ATOM   2707  CB  PHE A 174     109.727  25.644  87.190  1.00  0.290          C  
ATOM   2708  CG  PHE A 174     110.777  24.587  86.911  1.00  0.290          C  
ATOM   2709  CD1 PHE A 174     110.857  23.414  87.673  1.00  0.290          C  
ATOM   2710  CD2 PHE A 174     111.703  24.777  85.907  1.00  0.290          C  
ATOM   2711  CE1 PHE A 174     111.842  22.482  87.421  1.00  0.290          C  
ATOM   2712  CE2 PHE A 174     112.681  23.843  85.663  1.00  0.290          C  
ATOM   2713  CZ  PHE A 174     112.754  22.696  86.420  1.00  0.290          C  
ATOM   2714  H   PHE A 174     109.686  25.266  89.642  1.00  0.240          H  
ATOM   2715  HA  PHE A 174     111.292  26.878  87.855  1.00  0.250          H  
ATOM   2716 1HB  PHE A 174     108.857  25.170  87.620  1.00  0.350          H  
ATOM   2717 2HB  PHE A 174     109.439  26.116  86.279  1.00  0.350          H  
ATOM   2718  HD1 PHE A 174     110.141  23.244  88.477  1.00  0.350          H  
ATOM   2719  HD2 PHE A 174     111.652  25.683  85.306  1.00  0.350          H  
ATOM   2720  HE1 PHE A 174     111.903  21.578  88.023  1.00  0.350          H  
ATOM   2721  HE2 PHE A 174     113.399  24.013  84.872  1.00  0.350          H  
ATOM   2722  HZ  PHE A 174     113.534  21.962  86.224  1.00  0.350          H  
ATOM   2723  N   ILE A 175     108.563  28.011  89.169  1.00  0.310          N  
ATOM   2724  CA  ILE A 175     107.821  29.234  89.416  1.00  0.450          C  
ATOM   2725  C   ILE A 175     108.812  30.255  90.000  1.00  0.430          C  
ATOM   2726  O   ILE A 175     108.795  31.426  89.607  1.00  0.480          O  
ATOM   2727  CB  ILE A 175     106.644  29.030  90.397  1.00  0.570          C  
ATOM   2728  CG1 ILE A 175     105.601  27.984  89.829  1.00  0.570          C  
ATOM   2729  CG2 ILE A 175     105.975  30.388  90.690  1.00  0.570          C  
ATOM   2730  CD1 ILE A 175     104.963  28.308  88.497  1.00  0.570          C  
ATOM   2731  H   ILE A 175     108.342  27.137  89.658  1.00  0.370          H  
ATOM   2732  HA  ILE A 175     107.450  29.632  88.477  1.00  0.540          H  
ATOM   2733  HB  ILE A 175     107.016  28.629  91.328  1.00  0.690          H  
ATOM   2734 1HG1 ILE A 175     106.105  27.020  89.730  1.00  0.690          H  
ATOM   2735 2HG1 ILE A 175     104.801  27.878  90.562  1.00  0.690          H  
ATOM   2736 1HG2 ILE A 175     105.159  30.239  91.395  1.00  0.690          H  
ATOM   2737 2HG2 ILE A 175     106.695  31.078  91.125  1.00  0.690          H  
ATOM   2738 3HG2 ILE A 175     105.585  30.821  89.772  1.00  0.690          H  
ATOM   2739 1HD1 ILE A 175     104.271  27.508  88.235  1.00  0.690          H  
ATOM   2740 2HD1 ILE A 175     104.416  29.245  88.551  1.00  0.690          H  
ATOM   2741 3HD1 ILE A 175     105.723  28.374  87.739  1.00  0.690          H  
ATOM   2742  N   LEU A 176     109.674  29.806  90.939  1.00  0.400          N  
ATOM   2743  CA  LEU A 176     110.669  30.691  91.546  1.00  0.400          C  
ATOM   2744  C   LEU A 176     111.634  31.239  90.507  1.00  0.380          C  
ATOM   2745  O   LEU A 176     111.999  32.414  90.577  1.00  0.510          O  
ATOM   2746  CB  LEU A 176     111.544  29.966  92.586  1.00  0.560          C  
ATOM   2747  CG  LEU A 176     110.912  29.486  93.912  1.00  0.560          C  
ATOM   2748  CD1 LEU A 176     111.971  28.663  94.661  1.00  0.560          C  
ATOM   2749  CD2 LEU A 176     110.443  30.664  94.752  1.00  0.560          C  
ATOM   2750  H   LEU A 176     109.586  28.837  91.258  1.00  0.480          H  
ATOM   2751  HA  LEU A 176     110.152  31.527  92.006  1.00  0.480          H  
ATOM   2752 1HB  LEU A 176     111.974  29.094  92.108  1.00  0.670          H  
ATOM   2753 2HB  LEU A 176     112.366  30.631  92.846  1.00  0.670          H  
ATOM   2754  HG  LEU A 176     110.067  28.840  93.705  1.00  0.670          H  
ATOM   2755 1HD1 LEU A 176     111.568  28.301  95.574  1.00  0.670          H  
ATOM   2756 2HD1 LEU A 176     112.280  27.826  94.063  1.00  0.670          H  
ATOM   2757 3HD1 LEU A 176     112.834  29.288  94.877  1.00  0.670          H  
ATOM   2758 1HD2 LEU A 176     110.015  30.291  95.682  1.00  0.670          H  
ATOM   2759 2HD2 LEU A 176     111.288  31.314  94.977  1.00  0.670          H  
ATOM   2760 3HD2 LEU A 176     109.686  31.228  94.215  1.00  0.670          H  
ATOM   2761  N   PHE A 177     112.046  30.412  89.540  1.00  0.210          N  
ATOM   2762  CA  PHE A 177     112.981  30.873  88.520  1.00  0.220          C  
ATOM   2763  C   PHE A 177     112.348  31.991  87.752  1.00  0.390          C  
ATOM   2764  O   PHE A 177     112.986  33.022  87.495  1.00  0.470          O  
ATOM   2765  CB  PHE A 177     113.288  29.761  87.524  1.00  0.300          C  
ATOM   2766  CG  PHE A 177     113.930  28.582  88.106  1.00  0.300          C  
ATOM   2767  CD1 PHE A 177     113.925  27.375  87.428  1.00  0.300          C  
ATOM   2768  CD2 PHE A 177     114.482  28.625  89.358  1.00  0.300          C  
ATOM   2769  CE1 PHE A 177     114.473  26.265  88.013  1.00  0.300          C  
ATOM   2770  CE2 PHE A 177     114.988  27.559  89.904  1.00  0.300          C  
ATOM   2771  CZ  PHE A 177     115.011  26.376  89.272  1.00  0.300          C  
ATOM   2772  H   PHE A 177     111.765  29.423  89.574  1.00  0.250          H  
ATOM   2773  HA  PHE A 177     113.883  31.265  88.981  1.00  0.260          H  
ATOM   2774 1HB  PHE A 177     112.361  29.439  87.058  1.00  0.360          H  
ATOM   2775 2HB  PHE A 177     113.928  30.142  86.744  1.00  0.360          H  
ATOM   2776  HD1 PHE A 177     113.470  27.312  86.436  1.00  0.360          H  
ATOM   2777  HD2 PHE A 177     114.501  29.525  89.950  1.00  0.360          H  
ATOM   2778  HE1 PHE A 177     114.475  25.307  87.492  1.00  0.360          H  
ATOM   2779  HE2 PHE A 177     115.370  27.663  90.873  1.00  0.360          H  
ATOM   2780  HZ  PHE A 177     115.455  25.526  89.775  1.00  0.360          H  
ATOM   2781  N   ALA A 178     111.081  31.799  87.372  1.00  0.450          N  
ATOM   2782  CA  ALA A 178     110.384  32.837  86.657  1.00  0.610          C  
ATOM   2783  C   ALA A 178     110.262  34.081  87.529  1.00  0.680          C  
ATOM   2784  O   ALA A 178     110.487  35.187  87.057  1.00  0.780          O  
ATOM   2785  CB  ALA A 178     109.022  32.355  86.223  1.00  0.790          C  
ATOM   2786  H   ALA A 178     110.613  30.904  87.569  1.00  0.540          H  
ATOM   2787  HA  ALA A 178     110.964  33.086  85.770  1.00  0.730          H  
ATOM   2788 1HB  ALA A 178     108.515  33.139  85.664  1.00  0.950          H  
ATOM   2789 2HB  ALA A 178     109.143  31.475  85.595  1.00  0.950          H  
ATOM   2790 3HB  ALA A 178     108.435  32.096  87.103  1.00  0.950          H  
ATOM   2791  N   ALA A 179     109.968  33.923  88.824  1.00  0.690          N  
ATOM   2792  CA  ALA A 179     109.838  35.094  89.682  1.00  0.790          C  
ATOM   2793  C   ALA A 179     111.140  35.892  89.751  1.00  0.720          C  
ATOM   2794  O   ALA A 179     111.119  37.125  89.640  1.00  0.790          O  
ATOM   2795  CB  ALA A 179     109.424  34.668  91.076  1.00  1.070          C  
ATOM   2796  H   ALA A 179     109.760  32.990  89.192  1.00  0.830          H  
ATOM   2797  HA  ALA A 179     109.068  35.735  89.260  1.00  0.950          H  
ATOM   2798 1HB  ALA A 179     109.297  35.550  91.702  1.00  1.280          H  
ATOM   2799 2HB  ALA A 179     108.485  34.119  91.019  1.00  1.280          H  
ATOM   2800 3HB  ALA A 179     110.192  34.029  91.502  1.00  1.280          H  
ATOM   2801  N   LEU A 180     112.279  35.190  89.867  1.00  0.590          N  
ATOM   2802  CA  LEU A 180     113.580  35.854  89.918  1.00  0.510          C  
ATOM   2803  C   LEU A 180     113.833  36.560  88.607  1.00  0.470          C  
ATOM   2804  O   LEU A 180     114.305  37.699  88.573  1.00  0.470          O  
ATOM   2805  CB  LEU A 180     114.721  34.823  90.093  1.00  0.750          C  
ATOM   2806  CG  LEU A 180     114.856  34.058  91.434  1.00  0.750          C  
ATOM   2807  CD1 LEU A 180     115.906  32.921  91.258  1.00  0.750          C  
ATOM   2808  CD2 LEU A 180     115.308  35.003  92.528  1.00  0.750          C  
ATOM   2809  H   LEU A 180     112.219  34.172  89.974  1.00  0.710          H  
ATOM   2810  HA  LEU A 180     113.579  36.584  90.719  1.00  0.610          H  
ATOM   2811 1HB  LEU A 180     114.599  34.068  89.317  1.00  0.900          H  
ATOM   2812 2HB  LEU A 180     115.665  35.337  89.915  1.00  0.900          H  
ATOM   2813  HG  LEU A 180     113.899  33.618  91.702  1.00  0.900          H  
ATOM   2814 1HD1 LEU A 180     116.008  32.370  92.192  1.00  0.900          H  
ATOM   2815 2HD1 LEU A 180     115.579  32.240  90.476  1.00  0.900          H  
ATOM   2816 3HD1 LEU A 180     116.867  33.349  90.987  1.00  0.900          H  
ATOM   2817 1HD2 LEU A 180     115.405  34.450  93.462  1.00  0.900          H  
ATOM   2818 2HD2 LEU A 180     116.266  35.421  92.260  1.00  0.900          H  
ATOM   2819 3HD2 LEU A 180     114.581  35.801  92.659  1.00  0.900          H  
ATOM   2820  N   SER A 181     113.478  35.878  87.520  1.00  0.480          N  
ATOM   2821  CA  SER A 181     113.669  36.360  86.169  1.00  0.460          C  
ATOM   2822  C   SER A 181     112.830  37.589  85.883  1.00  0.670          C  
ATOM   2823  O   SER A 181     113.295  38.489  85.195  1.00  0.800          O  
ATOM   2824  CB  SER A 181     113.328  35.268  85.190  1.00  0.650          C  
ATOM   2825  OG  SER A 181     114.199  34.202  85.348  1.00  0.650          O  
ATOM   2826  H   SER A 181     113.104  34.934  87.635  1.00  0.580          H  
ATOM   2827  HA  SER A 181     114.721  36.616  86.047  1.00  0.550          H  
ATOM   2828 1HB  SER A 181     112.313  34.942  85.333  1.00  0.780          H  
ATOM   2829 2HB  SER A 181     113.409  35.657  84.176  1.00  0.780          H  
ATOM   2830  HG  SER A 181     113.913  33.751  86.171  1.00  0.780          H  
ATOM   2831  N   LEU A 182     111.593  37.625  86.380  1.00  0.750          N  
ATOM   2832  CA  LEU A 182     110.711  38.767  86.198  1.00  0.970          C  
ATOM   2833  C   LEU A 182     111.258  39.970  86.941  1.00  0.910          C  
ATOM   2834  O   LEU A 182     111.238  41.085  86.409  1.00  0.900          O  
ATOM   2835  CB  LEU A 182     109.299  38.407  86.679  1.00  1.270          C  
ATOM   2836  CG  LEU A 182     108.518  37.354  85.807  1.00  1.270          C  
ATOM   2837  CD1 LEU A 182     107.279  36.906  86.565  1.00  1.270          C  
ATOM   2838  CD2 LEU A 182     108.125  37.963  84.462  1.00  1.270          C  
ATOM   2839  H   LEU A 182     111.252  36.800  86.871  1.00  0.900          H  
ATOM   2840  HA  LEU A 182     110.684  39.015  85.144  1.00  1.160          H  
ATOM   2841 1HB  LEU A 182     109.383  37.996  87.688  1.00  1.520          H  
ATOM   2842 2HB  LEU A 182     108.703  39.316  86.728  1.00  1.520          H  
ATOM   2843  HG  LEU A 182     109.141  36.495  85.624  1.00  1.520          H  
ATOM   2844 1HD1 LEU A 182     106.740  36.167  85.971  1.00  1.520          H  
ATOM   2845 2HD1 LEU A 182     107.575  36.459  87.509  1.00  1.520          H  
ATOM   2846 3HD1 LEU A 182     106.632  37.761  86.752  1.00  1.520          H  
ATOM   2847 1HD2 LEU A 182     107.584  37.217  83.880  1.00  1.520          H  
ATOM   2848 2HD2 LEU A 182     107.487  38.830  84.627  1.00  1.520          H  
ATOM   2849 3HD2 LEU A 182     109.005  38.265  83.908  1.00  1.520          H  
ATOM   2850  N   LEU A 183     111.789  39.746  88.149  1.00  0.930          N  
ATOM   2851  CA  LEU A 183     112.402  40.832  88.883  1.00  0.990          C  
ATOM   2852  C   LEU A 183     113.605  41.306  88.094  1.00  0.810          C  
ATOM   2853  O   LEU A 183     113.842  42.504  87.979  1.00  0.840          O  
ATOM   2854  CB  LEU A 183     112.852  40.353  90.266  1.00  1.360          C  
ATOM   2855  CG  LEU A 183     111.761  39.994  91.292  1.00  1.360          C  
ATOM   2856  CD1 LEU A 183     112.432  39.311  92.481  1.00  1.360          C  
ATOM   2857  CD2 LEU A 183     111.019  41.251  91.747  1.00  1.360          C  
ATOM   2858  H   LEU A 183     111.722  38.812  88.573  1.00  1.120          H  
ATOM   2859  HA  LEU A 183     111.696  41.651  88.967  1.00  1.190          H  
ATOM   2860 1HB  LEU A 183     113.436  39.459  90.121  1.00  1.630          H  
ATOM   2861 2HB  LEU A 183     113.493  41.113  90.704  1.00  1.630          H  
ATOM   2862  HG  LEU A 183     111.054  39.300  90.849  1.00  1.630          H  
ATOM   2863 1HD1 LEU A 183     111.675  39.034  93.215  1.00  1.630          H  
ATOM   2864 2HD1 LEU A 183     112.946  38.416  92.139  1.00  1.630          H  
ATOM   2865 3HD1 LEU A 183     113.150  39.989  92.938  1.00  1.630          H  
ATOM   2866 1HD2 LEU A 183     110.261  40.971  92.479  1.00  1.630          H  
ATOM   2867 2HD2 LEU A 183     111.722  41.949  92.202  1.00  1.630          H  
ATOM   2868 3HD2 LEU A 183     110.533  41.729  90.903  1.00  1.630          H  
ATOM   2869  N   ALA A 184     114.361  40.365  87.523  1.00  0.630          N  
ATOM   2870  CA  ALA A 184     115.505  40.722  86.718  1.00  0.480          C  
ATOM   2871  C   ALA A 184     115.078  41.471  85.463  1.00  0.390          C  
ATOM   2872  O   ALA A 184     115.665  42.472  85.104  1.00  0.500          O  
ATOM   2873  CB  ALA A 184     116.290  39.484  86.333  1.00  0.730          C  
ATOM   2874  H   ALA A 184     114.156  39.378  87.694  1.00  0.760          H  
ATOM   2875  HA  ALA A 184     116.137  41.372  87.313  1.00  0.580          H  
ATOM   2876 1HB  ALA A 184     117.152  39.786  85.764  1.00  0.880          H  
ATOM   2877 2HB  ALA A 184     116.600  38.959  87.224  1.00  0.880          H  
ATOM   2878 3HB  ALA A 184     115.677  38.833  85.737  1.00  0.880          H  
ATOM   2879  N   PHE A 185     114.024  41.047  84.800  1.00  0.400          N  
ATOM   2880  CA  PHE A 185     113.655  41.732  83.590  1.00  0.410          C  
ATOM   2881  C   PHE A 185     113.246  43.155  83.922  1.00  0.540          C  
ATOM   2882  O   PHE A 185     113.772  44.103  83.362  1.00  0.470          O  
ATOM   2883  CB  PHE A 185     112.526  40.994  82.869  1.00  0.570          C  
ATOM   2884  CG  PHE A 185     112.191  41.560  81.512  1.00  0.570          C  
ATOM   2885  CD1 PHE A 185     112.984  41.212  80.421  1.00  0.570          C  
ATOM   2886  CD2 PHE A 185     111.117  42.414  81.306  1.00  0.570          C  
ATOM   2887  CE1 PHE A 185     112.716  41.690  79.169  1.00  0.570          C  
ATOM   2888  CE2 PHE A 185     110.848  42.901  80.037  1.00  0.570          C  
ATOM   2889  CZ  PHE A 185     111.652  42.534  78.966  1.00  0.570          C  
ATOM   2890  H   PHE A 185     113.536  40.210  85.089  1.00  0.480          H  
ATOM   2891  HA  PHE A 185     114.522  41.763  82.931  1.00  0.490          H  
ATOM   2892 1HB  PHE A 185     112.802  39.947  82.749  1.00  0.680          H  
ATOM   2893 2HB  PHE A 185     111.628  41.020  83.487  1.00  0.680          H  
ATOM   2894  HD1 PHE A 185     113.825  40.539  80.573  1.00  0.680          H  
ATOM   2895  HD2 PHE A 185     110.488  42.697  82.151  1.00  0.680          H  
ATOM   2896  HE1 PHE A 185     113.341  41.385  78.339  1.00  0.680          H  
ATOM   2897  HE2 PHE A 185     110.002  43.568  79.881  1.00  0.680          H  
ATOM   2898  HZ  PHE A 185     111.441  42.908  77.965  1.00  0.680          H  
ATOM   2899  N   LEU A 186     112.333  43.323  84.857  1.00  0.800          N  
ATOM   2900  CA  LEU A 186     111.813  44.644  85.133  1.00  1.000          C  
ATOM   2901  C   LEU A 186     112.770  45.521  85.902  1.00  1.060          C  
ATOM   2902  O   LEU A 186     112.860  46.732  85.661  1.00  1.130          O  
ATOM   2903  CB  LEU A 186     110.521  44.470  85.931  1.00  1.320          C  
ATOM   2904  CG  LEU A 186     109.344  43.767  85.182  1.00  1.320          C  
ATOM   2905  CD1 LEU A 186     108.239  43.483  86.179  1.00  1.320          C  
ATOM   2906  CD2 LEU A 186     108.821  44.649  84.029  1.00  1.320          C  
ATOM   2907  H   LEU A 186     111.951  42.509  85.351  1.00  0.960          H  
ATOM   2908  HA  LEU A 186     111.612  45.131  84.185  1.00  1.200          H  
ATOM   2909 1HB  LEU A 186     110.753  43.863  86.812  1.00  1.580          H  
ATOM   2910 2HB  LEU A 186     110.182  45.446  86.269  1.00  1.580          H  
ATOM   2911  HG  LEU A 186     109.688  42.813  84.780  1.00  1.580          H  
ATOM   2912 1HD1 LEU A 186     107.417  42.973  85.676  1.00  1.580          H  
ATOM   2913 2HD1 LEU A 186     108.627  42.844  86.976  1.00  1.580          H  
ATOM   2914 3HD1 LEU A 186     107.878  44.417  86.605  1.00  1.580          H  
ATOM   2915 1HD2 LEU A 186     107.999  44.135  83.531  1.00  1.580          H  
ATOM   2916 2HD2 LEU A 186     108.466  45.599  84.428  1.00  1.580          H  
ATOM   2917 3HD2 LEU A 186     109.606  44.835  83.306  1.00  1.580          H  
ATOM   2918  N   GLY A 187     113.464  44.929  86.849  1.00  1.170          N  
ATOM   2919  CA  GLY A 187     114.336  45.675  87.683  1.00  1.490          C  
ATOM   2920  C   GLY A 187     115.591  45.977  86.943  1.00  1.440          C  
ATOM   2921  O   GLY A 187     116.277  46.939  87.277  1.00  1.780          O  
ATOM   2922  H   GLY A 187     113.387  43.937  87.035  1.00  1.400          H  
ATOM   2923 1HA  GLY A 187     113.854  46.599  88.000  1.00  1.790          H  
ATOM   2924 2HA  GLY A 187     114.565  45.095  88.575  1.00  1.790          H  
ATOM   2925  N   LEU A 188     115.947  45.145  85.952  1.00  1.180          N  
ATOM   2926  CA  LEU A 188     117.151  45.432  85.286  1.00  1.400          C  
ATOM   2927  C   LEU A 188     116.867  46.038  83.911  1.00  1.240          C  
ATOM   2928  O   LEU A 188     117.809  46.519  83.292  1.00  1.350          O  
ATOM   2929  CB  LEU A 188     118.025  44.211  85.344  1.00  1.870          C  
ATOM   2930  CG  LEU A 188     118.219  43.674  86.851  1.00  1.870          C  
ATOM   2931  CD1 LEU A 188     118.975  42.409  86.849  1.00  1.870          C  
ATOM   2932  CD2 LEU A 188     118.941  44.708  87.730  1.00  1.870          C  
ATOM   2933  H   LEU A 188     115.431  44.302  85.699  1.00  1.420          H  
ATOM   2934  HA  LEU A 188     117.680  46.206  85.823  1.00  1.680          H  
ATOM   2935 1HB  LEU A 188     117.655  43.446  84.721  1.00  2.250          H  
ATOM   2936 2HB  LEU A 188     118.982  44.525  84.987  1.00  2.250          H  
ATOM   2937  HG  LEU A 188     117.242  43.465  87.270  1.00  2.250          H  
ATOM   2938 1HD1 LEU A 188     119.069  42.051  87.865  1.00  2.250          H  
ATOM   2939 2HD1 LEU A 188     118.467  41.668  86.241  1.00  2.250          H  
ATOM   2940 3HD1 LEU A 188     119.900  42.584  86.472  1.00  2.250          H  
ATOM   2941 1HD2 LEU A 188     119.048  44.311  88.736  1.00  2.250          H  
ATOM   2942 2HD2 LEU A 188     119.907  44.917  87.325  1.00  2.250          H  
ATOM   2943 3HD2 LEU A 188     118.384  45.630  87.789  1.00  2.250          H  
ATOM   2944  N   TYR A 189     115.585  46.134  83.448  1.00  1.060          N  
ATOM   2945  CA  TYR A 189     115.264  46.901  82.230  1.00  0.980          C  
ATOM   2946  C   TYR A 189     115.115  48.322  82.791  1.00  1.040          C  
ATOM   2947  O   TYR A 189     114.043  48.921  82.798  1.00  0.640          O  
ATOM   2948  CB  TYR A 189     114.005  46.379  81.520  1.00  1.400          C  
ATOM   2949  CG  TYR A 189     113.849  46.758  80.075  1.00  1.400          C  
ATOM   2950  CD1 TYR A 189     114.276  47.971  79.541  1.00  1.400          C  
ATOM   2951  CD2 TYR A 189     113.308  45.792  79.246  1.00  1.400          C  
ATOM   2952  CE1 TYR A 189     114.158  48.173  78.193  1.00  1.400          C  
ATOM   2953  CE2 TYR A 189     113.190  46.007  77.911  1.00  1.400          C  
ATOM   2954  CZ  TYR A 189     113.626  47.188  77.385  1.00  1.400          C  
ATOM   2955  OH  TYR A 189     113.562  47.405  76.053  1.00  1.400          O  
ATOM   2956  H   TYR A 189     114.817  45.653  83.915  1.00  1.270          H  
ATOM   2957  HA  TYR A 189     116.047  46.876  81.540  1.00  1.180          H  
ATOM   2958 1HB  TYR A 189     114.059  45.319  81.503  1.00  1.680          H  
ATOM   2959 2HB  TYR A 189     113.110  46.663  82.071  1.00  1.680          H  
ATOM   2960  HD1 TYR A 189     114.714  48.746  80.159  1.00  1.680          H  
ATOM   2961  HD2 TYR A 189     112.992  44.850  79.673  1.00  1.680          H  
ATOM   2962  HE1 TYR A 189     114.502  49.102  77.751  1.00  1.680          H  
ATOM   2963  HE2 TYR A 189     112.777  45.235  77.265  1.00  1.680          H  
ATOM   2964  HH  TYR A 189     114.091  48.182  75.852  1.00  1.680          H  
ATOM   2965  N   LYS A 190     116.244  48.771  83.366  1.00  1.820          N  
ATOM   2966  CA  LYS A 190     116.523  49.981  84.072  1.00  2.030          C  
ATOM   2967  C   LYS A 190     117.890  50.444  83.666  1.00  1.470          C  
ATOM   2968  O   LYS A 190     118.149  51.647  83.633  1.00  1.330          O  
ATOM   2969  CB  LYS A 190     116.436  49.794  85.586  1.00  2.760          C  
ATOM   2970  CG  LYS A 190     115.027  49.432  86.122  1.00  2.760          C  
ATOM   2971  CD  LYS A 190     114.033  50.568  85.956  1.00  2.760          C  
ATOM   2972  CE  LYS A 190     112.680  50.278  86.578  1.00  2.760          C  
ATOM   2973  NZ  LYS A 190     111.873  49.315  85.755  1.00  2.760          N  
ATOM   2974  H   LYS A 190     117.046  48.173  83.213  1.00  2.180          H  
ATOM   2975  HA  LYS A 190     115.819  50.726  83.834  1.00  2.440          H  
ATOM   2976 1HB  LYS A 190     117.117  48.997  85.887  1.00  3.310          H  
ATOM   2977 2HB  LYS A 190     116.762  50.706  86.083  1.00  3.310          H  
ATOM   2978 1HG  LYS A 190     114.665  48.554  85.599  1.00  3.310          H  
ATOM   2979 2HG  LYS A 190     115.102  49.192  87.179  1.00  3.310          H  
ATOM   2980 1HD  LYS A 190     114.439  51.488  86.363  1.00  3.310          H  
ATOM   2981 2HD  LYS A 190     113.847  50.698  84.905  1.00  3.310          H  
ATOM   2982 1HE  LYS A 190     112.819  49.863  87.575  1.00  3.310          H  
ATOM   2983 2HE  LYS A 190     112.132  51.215  86.656  1.00  3.310          H  
ATOM   2984 1HZ  LYS A 190     110.983  49.165  86.192  1.00  3.310          H  
ATOM   2985 2HZ  LYS A 190     111.736  49.698  84.829  1.00  3.310          H  
ATOM   2986 3HZ  LYS A 190     112.347  48.402  85.665  1.00  3.310          H  
ATOM   2987  N   ALA A 191     118.799  49.476  83.427  1.00  1.270          N  
ATOM   2988  CA  ALA A 191     120.183  49.934  83.362  1.00  1.020          C  
ATOM   2989  C   ALA A 191     121.282  49.306  82.474  1.00  0.810          C  
ATOM   2990  O   ALA A 191     122.430  49.624  82.742  1.00  1.000          O  
ATOM   2991  CB  ALA A 191     120.728  49.875  84.782  1.00  1.530          C  
ATOM   2992  H   ALA A 191     118.508  48.495  83.397  1.00  1.520          H  
ATOM   2993  HA  ALA A 191     120.131  50.978  83.057  1.00  1.220          H  
ATOM   2994 1HB  ALA A 191     121.718  50.326  84.822  1.00  1.830          H  
ATOM   2995 2HB  ALA A 191     120.060  50.419  85.451  1.00  1.830          H  
ATOM   2996 3HB  ALA A 191     120.789  48.836  85.099  1.00  1.830          H  
ATOM   2997  N   MET A 192     121.070  48.466  81.465  1.00  0.750          N  
ATOM   2998  CA  MET A 192     122.292  48.087  80.710  1.00  0.770          C  
ATOM   2999  C   MET A 192     122.332  48.938  79.441  1.00  0.450          C  
ATOM   3000  O   MET A 192     121.336  48.974  78.709  1.00  0.240          O  
ATOM   3001  CB  MET A 192     122.348  46.657  80.251  1.00  1.070          C  
ATOM   3002  CG  MET A 192     123.657  46.162  79.547  1.00  1.070          C  
ATOM   3003  SD  MET A 192     125.008  45.750  80.674  1.00  1.070          S  
ATOM   3004  CE  MET A 192     124.559  44.038  81.002  1.00  1.070          C  
ATOM   3005  H   MET A 192     120.148  48.140  81.220  1.00  0.900          H  
ATOM   3006  HA  MET A 192     123.157  48.264  81.332  1.00  0.920          H  
ATOM   3007 1HB  MET A 192     122.101  45.983  81.063  1.00  1.280          H  
ATOM   3008 2HB  MET A 192     121.631  46.581  79.459  1.00  1.280          H  
ATOM   3009 1HG  MET A 192     123.406  45.262  78.990  1.00  1.280          H  
ATOM   3010 2HG  MET A 192     124.013  46.891  78.829  1.00  1.280          H  
ATOM   3011 1HE  MET A 192     125.264  43.598  81.701  1.00  1.280          H  
ATOM   3012 2HE  MET A 192     123.553  43.988  81.417  1.00  1.280          H  
ATOM   3013 3HE  MET A 192     124.583  43.471  80.072  1.00  1.280          H  
ATOM   3014  N   PRO A 193     123.449  49.606  79.124  1.00  0.700          N  
ATOM   3015  CA  PRO A 193     123.651  50.415  77.940  1.00  0.710          C  
ATOM   3016  C   PRO A 193     123.881  49.565  76.710  1.00  0.560          C  
ATOM   3017  O   PRO A 193     124.211  48.385  76.825  1.00  0.700          O  
ATOM   3018  CB  PRO A 193     124.899  51.228  78.290  1.00  1.060          C  
ATOM   3019  CG  PRO A 193     125.674  50.339  79.202  1.00  1.060          C  
ATOM   3020  CD  PRO A 193     124.628  49.609  80.029  1.00  1.060          C  
ATOM   3021  HA  PRO A 193     122.781  51.070  77.799  1.00  0.850          H  
ATOM   3022 1HB  PRO A 193     125.455  51.472  77.365  1.00  1.280          H  
ATOM   3023 2HB  PRO A 193     124.613  52.181  78.756  1.00  1.280          H  
ATOM   3024 1HG  PRO A 193     126.273  49.641  78.596  1.00  1.280          H  
ATOM   3025 2HG  PRO A 193     126.384  50.919  79.812  1.00  1.280          H  
ATOM   3026 1HD  PRO A 193     125.010  48.610  80.209  1.00  1.280          H  
ATOM   3027 2HD  PRO A 193     124.411  50.156  80.965  1.00  1.280          H  
ATOM   3028  N   GLU A 194     123.723  50.179  75.548  1.00  0.500          N  
ATOM   3029  CA  GLU A 194     124.069  49.525  74.302  1.00  0.350          C  
ATOM   3030  C   GLU A 194     125.547  49.692  73.991  1.00  0.230          C  
ATOM   3031  O   GLU A 194     126.034  50.818  73.863  1.00  0.210          O  
ATOM   3032  CB  GLU A 194     123.245  50.056  73.134  1.00  0.550          C  
ATOM   3033  CG  GLU A 194     123.510  49.308  71.857  1.00  0.550          C  
ATOM   3034  CD  GLU A 194     123.206  47.874  72.061  1.00  0.550          C  
ATOM   3035  OE1 GLU A 194     122.095  47.549  72.493  1.00  0.550          O  
ATOM   3036  OE2 GLU A 194     124.113  47.078  71.845  1.00  0.550          O  
ATOM   3037  H   GLU A 194     123.403  51.137  75.528  1.00  0.600          H  
ATOM   3038  HA  GLU A 194     123.868  48.459  74.413  1.00  0.420          H  
ATOM   3039 1HB  GLU A 194     122.211  49.993  73.355  1.00  0.660          H  
ATOM   3040 2HB  GLU A 194     123.483  51.106  72.966  1.00  0.660          H  
ATOM   3041 1HG  GLU A 194     122.867  49.698  71.078  1.00  0.660          H  
ATOM   3042 2HG  GLU A 194     124.546  49.438  71.540  1.00  0.660          H  
ATOM   3043  N   THR A 195     126.248  48.572  73.865  1.00  0.230          N  
ATOM   3044  CA  THR A 195     127.672  48.555  73.600  1.00  0.120          C  
ATOM   3045  C   THR A 195     128.073  47.942  72.239  1.00  0.120          C  
ATOM   3046  O   THR A 195     129.266  47.839  71.946  1.00  0.120          O  
ATOM   3047  CB  THR A 195     128.369  47.766  74.705  1.00  0.210          C  
ATOM   3048  OG1 THR A 195     127.858  46.427  74.700  1.00  0.210          O  
ATOM   3049  CG2 THR A 195     128.109  48.403  76.077  1.00  0.210          C  
ATOM   3050  H   THR A 195     125.794  47.680  74.014  1.00  0.280          H  
ATOM   3051  HA  THR A 195     128.033  49.583  73.618  1.00  0.140          H  
ATOM   3052  HB  THR A 195     129.419  47.738  74.505  1.00  0.250          H  
ATOM   3053  HG1 THR A 195     128.430  45.890  75.247  1.00  0.250          H  
ATOM   3054 1HG2 THR A 195     128.612  47.825  76.843  1.00  0.250          H  
ATOM   3055 2HG2 THR A 195     128.494  49.422  76.086  1.00  0.250          H  
ATOM   3056 3HG2 THR A 195     127.040  48.421  76.288  1.00  0.250          H  
ATOM   3057  N   ALA A 196     127.102  47.490  71.418  1.00  0.130          N  
ATOM   3058  CA  ALA A 196     127.415  46.845  70.131  1.00  0.180          C  
ATOM   3059  C   ALA A 196     128.172  47.784  69.211  1.00  0.180          C  
ATOM   3060  O   ALA A 196     127.916  48.990  69.192  1.00  0.150          O  
ATOM   3061  CB  ALA A 196     126.149  46.379  69.454  1.00  0.230          C  
ATOM   3062  H   ALA A 196     126.111  47.571  71.673  1.00  0.160          H  
ATOM   3063  HA  ALA A 196     128.054  45.990  70.319  1.00  0.220          H  
ATOM   3064 1HB  ALA A 196     126.391  45.885  68.512  1.00  0.280          H  
ATOM   3065 2HB  ALA A 196     125.634  45.690  70.091  1.00  0.280          H  
ATOM   3066 3HB  ALA A 196     125.525  47.239  69.277  1.00  0.280          H  
ATOM   3067  N   THR A 197     129.085  47.227  68.410  1.00  0.340          N  
ATOM   3068  CA  THR A 197     129.903  48.056  67.535  1.00  0.460          C  
ATOM   3069  C   THR A 197     129.666  47.980  66.021  1.00  0.670          C  
ATOM   3070  O   THR A 197     130.214  48.813  65.294  1.00  1.640          O  
ATOM   3071  CB  THR A 197     131.388  47.758  67.796  1.00  0.600          C  
ATOM   3072  OG1 THR A 197     131.665  46.381  67.499  1.00  0.600          O  
ATOM   3073  CG2 THR A 197     131.707  48.023  69.268  1.00  0.600          C  
ATOM   3074  H   THR A 197     129.265  46.235  68.444  1.00  0.410          H  
ATOM   3075  HA  THR A 197     129.729  49.092  67.824  1.00  0.550          H  
ATOM   3076  HB  THR A 197     132.004  48.395  67.161  1.00  0.720          H  
ATOM   3077  HG1 THR A 197     132.626  46.268  67.454  1.00  0.720          H  
ATOM   3078 1HG2 THR A 197     132.757  47.815  69.457  1.00  0.720          H  
ATOM   3079 2HG2 THR A 197     131.495  49.066  69.503  1.00  0.720          H  
ATOM   3080 3HG2 THR A 197     131.095  47.385  69.904  1.00  0.720          H  
ATOM   3081  N   ARG A 198     128.917  47.004  65.502  1.00  0.430          N  
ATOM   3082  CA  ARG A 198     128.728  46.919  64.051  1.00  0.790          C  
ATOM   3083  C   ARG A 198     127.264  46.710  63.714  1.00  0.530          C  
ATOM   3084  O   ARG A 198     126.922  45.958  62.788  1.00  0.470          O  
ATOM   3085  CB  ARG A 198     129.548  45.795  63.435  1.00  0.960          C  
ATOM   3086  CG  ARG A 198     131.057  45.949  63.565  1.00  0.960          C  
ATOM   3087  CD  ARG A 198     131.786  44.851  62.866  1.00  0.960          C  
ATOM   3088  NE  ARG A 198     131.657  44.950  61.402  1.00  0.960          N  
ATOM   3089  CZ  ARG A 198     132.432  45.713  60.593  1.00  0.960          C  
ATOM   3090  NH1 ARG A 198     133.416  46.452  61.086  1.00  0.960          N  
ATOM   3091  NH2 ARG A 198     132.191  45.710  59.293  1.00  0.960          N  
ATOM   3092  H   ARG A 198     128.462  46.285  66.071  1.00  0.520          H  
ATOM   3093  HA  ARG A 198     129.046  47.858  63.600  1.00  0.950          H  
ATOM   3094 1HB  ARG A 198     129.274  44.857  63.915  1.00  1.150          H  
ATOM   3095 2HB  ARG A 198     129.308  45.706  62.375  1.00  1.150          H  
ATOM   3096 1HG  ARG A 198     131.357  46.905  63.141  1.00  1.150          H  
ATOM   3097 2HG  ARG A 198     131.331  45.921  64.620  1.00  1.150          H  
ATOM   3098 1HD  ARG A 198     132.840  44.875  63.133  1.00  1.150          H  
ATOM   3099 2HD  ARG A 198     131.362  43.894  63.175  1.00  1.150          H  
ATOM   3100  HE  ARG A 198     130.916  44.413  60.948  1.00  1.150          H  
ATOM   3101 1HH1 ARG A 198     133.601  46.459  62.078  1.00  1.150          H  
ATOM   3102 2HH1 ARG A 198     133.983  47.015  60.468  1.00  1.150          H  
ATOM   3103 1HH2 ARG A 198     131.410  45.136  58.922  1.00  1.150          H  
ATOM   3104 2HH2 ARG A 198     132.747  46.266  58.666  1.00  1.150          H  
ATOM   3105  N   ARG A 199     126.398  47.353  64.475  1.00  0.460          N  
ATOM   3106  CA  ARG A 199     124.988  47.131  64.279  1.00  0.390          C  
ATOM   3107  C   ARG A 199     124.542  47.397  62.857  1.00  0.560          C  
ATOM   3108  O   ARG A 199     124.868  48.427  62.266  1.00  0.690          O  
ATOM   3109  CB  ARG A 199     124.152  47.977  65.217  1.00  0.570          C  
ATOM   3110  CG  ARG A 199     124.200  47.542  66.653  1.00  0.570          C  
ATOM   3111  CD  ARG A 199     123.384  48.422  67.524  1.00  0.570          C  
ATOM   3112  NE  ARG A 199     123.979  49.750  67.672  1.00  0.570          N  
ATOM   3113  CZ  ARG A 199     123.345  50.836  68.165  1.00  0.570          C  
ATOM   3114  NH1 ARG A 199     122.085  50.759  68.542  1.00  0.570          N  
ATOM   3115  NH2 ARG A 199     123.994  51.986  68.266  1.00  0.570          N  
ATOM   3116  H   ARG A 199     126.738  47.983  65.185  1.00  0.550          H  
ATOM   3117  HA  ARG A 199     124.790  46.102  64.520  1.00  0.470          H  
ATOM   3118 1HB  ARG A 199     124.478  49.012  65.162  1.00  0.690          H  
ATOM   3119 2HB  ARG A 199     123.110  47.940  64.898  1.00  0.690          H  
ATOM   3120 1HG  ARG A 199     123.831  46.520  66.736  1.00  0.690          H  
ATOM   3121 2HG  ARG A 199     125.230  47.581  66.984  1.00  0.690          H  
ATOM   3122 1HD  ARG A 199     122.393  48.526  67.085  1.00  0.690          H  
ATOM   3123 2HD  ARG A 199     123.296  47.974  68.514  1.00  0.690          H  
ATOM   3124  HE  ARG A 199     124.949  49.862  67.402  1.00  0.690          H  
ATOM   3125 1HH1 ARG A 199     121.584  49.884  68.471  1.00  0.690          H  
ATOM   3126 2HH1 ARG A 199     121.617  51.576  68.907  1.00  0.690          H  
ATOM   3127 1HH2 ARG A 199     124.963  52.046  67.979  1.00  0.690          H  
ATOM   3128 2HH2 ARG A 199     123.527  52.802  68.632  1.00  0.690          H  
ATOM   3129  N   GLY A 200     123.747  46.462  62.348  1.00  0.560          N  
ATOM   3130  CA  GLY A 200     123.133  46.505  61.036  1.00  0.770          C  
ATOM   3131  C   GLY A 200     123.725  45.676  59.904  1.00  0.370          C  
ATOM   3132  O   GLY A 200     123.004  45.374  58.958  1.00  0.960          O  
ATOM   3133  H   GLY A 200     123.554  45.653  62.936  1.00  0.670          H  
ATOM   3134 1HA  GLY A 200     122.082  46.241  61.145  1.00  0.920          H  
ATOM   3135 2HA  GLY A 200     123.156  47.538  60.714  1.00  0.920          H  
ATOM   3136  N   GLU A 201     124.969  45.246  59.970  1.00  0.800          N  
ATOM   3137  CA  GLU A 201     125.476  44.484  58.822  1.00  1.050          C  
ATOM   3138  C   GLU A 201     124.951  43.049  58.818  1.00  0.650          C  
ATOM   3139  O   GLU A 201     125.090  42.330  59.807  1.00  0.440          O  
ATOM   3140  CB  GLU A 201     127.006  44.491  58.816  1.00  1.370          C  
ATOM   3141  CG  GLU A 201     127.642  43.864  57.587  1.00  1.370          C  
ATOM   3142  CD  GLU A 201     129.136  43.952  57.613  1.00  1.370          C  
ATOM   3143  OE1 GLU A 201     129.671  44.363  58.618  1.00  1.370          O  
ATOM   3144  OE2 GLU A 201     129.750  43.626  56.632  1.00  1.370          O  
ATOM   3145  H   GLU A 201     125.559  45.481  60.779  1.00  0.960          H  
ATOM   3146  HA  GLU A 201     125.135  44.973  57.909  1.00  1.260          H  
ATOM   3147 1HB  GLU A 201     127.365  45.507  58.909  1.00  1.640          H  
ATOM   3148 2HB  GLU A 201     127.371  43.957  59.679  1.00  1.640          H  
ATOM   3149 1HG  GLU A 201     127.352  42.814  57.524  1.00  1.640          H  
ATOM   3150 2HG  GLU A 201     127.264  44.373  56.700  1.00  1.640          H  
ATOM   3151  N   LYS A 202     124.391  42.593  57.696  1.00  1.170          N  
ATOM   3152  CA  LYS A 202     123.870  41.226  57.645  1.00  1.340          C  
ATOM   3153  C   LYS A 202     124.943  40.191  57.979  1.00  1.070          C  
ATOM   3154  O   LYS A 202     125.967  40.086  57.293  1.00  0.890          O  
ATOM   3155  CB  LYS A 202     123.286  40.922  56.263  1.00  1.810          C  
ATOM   3156  CG  LYS A 202     122.642  39.535  56.133  1.00  1.810          C  
ATOM   3157  CD  LYS A 202     122.019  39.336  54.751  1.00  1.810          C  
ATOM   3158  CE  LYS A 202     121.373  37.959  54.623  1.00  1.810          C  
ATOM   3159  NZ  LYS A 202     120.764  37.751  53.277  1.00  1.810          N  
ATOM   3160  H   LYS A 202     124.298  43.210  56.902  1.00  1.400          H  
ATOM   3161  HA  LYS A 202     123.076  41.138  58.388  1.00  1.610          H  
ATOM   3162 1HB  LYS A 202     122.531  41.669  56.018  1.00  2.170          H  
ATOM   3163 2HB  LYS A 202     124.075  40.994  55.514  1.00  2.170          H  
ATOM   3164 1HG  LYS A 202     123.401  38.763  56.287  1.00  2.170          H  
ATOM   3165 2HG  LYS A 202     121.872  39.418  56.895  1.00  2.170          H  
ATOM   3166 1HD  LYS A 202     121.261  40.101  54.578  1.00  2.170          H  
ATOM   3167 2HD  LYS A 202     122.792  39.436  53.990  1.00  2.170          H  
ATOM   3168 1HE  LYS A 202     122.132  37.194  54.791  1.00  2.170          H  
ATOM   3169 2HE  LYS A 202     120.596  37.857  55.381  1.00  2.170          H  
ATOM   3170 1HZ  LYS A 202     120.348  36.831  53.232  1.00  2.170          H  
ATOM   3171 2HZ  LYS A 202     120.050  38.449  53.116  1.00  2.170          H  
ATOM   3172 3HZ  LYS A 202     121.477  37.831  52.566  1.00  2.170          H  
ATOM   3173  N   LEU A 203     124.671  39.350  58.979  1.00  1.080          N  
ATOM   3174  CA  LEU A 203     125.634  38.337  59.420  1.00  0.840          C  
ATOM   3175  C   LEU A 203     125.620  37.069  58.610  1.00  0.860          C  
ATOM   3176  O   LEU A 203     125.052  36.048  59.024  1.00  1.490          O  
ATOM   3177  CB  LEU A 203     125.406  37.946  60.899  1.00  1.270          C  
ATOM   3178  CG  LEU A 203     126.469  36.930  61.570  1.00  1.270          C  
ATOM   3179  CD1 LEU A 203     127.899  37.501  61.527  1.00  1.270          C  
ATOM   3180  CD2 LEU A 203     126.052  36.675  63.029  1.00  1.270          C  
ATOM   3181  H   LEU A 203     123.802  39.461  59.480  1.00  1.300          H  
ATOM   3182  HA  LEU A 203     126.622  38.767  59.322  1.00  1.010          H  
ATOM   3183 1HB  LEU A 203     125.381  38.838  61.490  1.00  1.530          H  
ATOM   3184 2HB  LEU A 203     124.428  37.474  60.972  1.00  1.530          H  
ATOM   3185  HG  LEU A 203     126.473  35.983  61.025  1.00  1.530          H  
ATOM   3186 1HD1 LEU A 203     128.583  36.793  61.991  1.00  1.530          H  
ATOM   3187 2HD1 LEU A 203     128.214  37.662  60.499  1.00  1.530          H  
ATOM   3188 3HD1 LEU A 203     127.931  38.439  62.072  1.00  1.530          H  
ATOM   3189 1HD2 LEU A 203     126.741  35.985  63.490  1.00  1.530          H  
ATOM   3190 2HD2 LEU A 203     126.056  37.614  63.584  1.00  1.530          H  
ATOM   3191 3HD2 LEU A 203     125.056  36.245  63.050  1.00  1.530          H  
ATOM   3192  N   SER A 204     126.280  37.115  57.473  1.00  0.340          N  
ATOM   3193  CA  SER A 204     126.313  35.940  56.635  1.00  0.290          C  
ATOM   3194  C   SER A 204     127.154  34.897  57.344  1.00  0.320          C  
ATOM   3195  O   SER A 204     127.987  35.218  58.204  1.00  0.220          O  
ATOM   3196  CB  SER A 204     126.909  36.241  55.273  1.00  0.430          C  
ATOM   3197  OG  SER A 204     128.288  36.498  55.362  1.00  0.430          O  
ATOM   3198  H   SER A 204     126.703  38.004  57.192  1.00  0.410          H  
ATOM   3199  HA  SER A 204     125.298  35.556  56.512  1.00  0.350          H  
ATOM   3200 1HB  SER A 204     126.737  35.401  54.603  1.00  0.510          H  
ATOM   3201 2HB  SER A 204     126.405  37.108  54.848  1.00  0.510          H  
ATOM   3202  HG  SER A 204     128.566  36.742  54.466  1.00  0.510          H  
ATOM   3203  N   LEU A 205     126.995  33.649  56.941  1.00  0.500          N  
ATOM   3204  CA  LEU A 205     127.759  32.591  57.557  1.00  0.640          C  
ATOM   3205  C   LEU A 205     129.218  32.669  57.121  1.00  0.670          C  
ATOM   3206  O   LEU A 205     130.117  32.268  57.872  1.00  0.720          O  
ATOM   3207  CB  LEU A 205     127.119  31.243  57.216  1.00  0.840          C  
ATOM   3208  CG  LEU A 205     125.896  30.756  58.132  1.00  0.840          C  
ATOM   3209  CD1 LEU A 205     126.335  30.576  59.588  1.00  0.840          C  
ATOM   3210  CD2 LEU A 205     124.724  31.731  58.046  1.00  0.840          C  
ATOM   3211  H   LEU A 205     126.308  33.436  56.232  1.00  0.600          H  
ATOM   3212  HA  LEU A 205     127.737  32.742  58.629  1.00  0.770          H  
ATOM   3213 1HB  LEU A 205     126.765  31.276  56.189  1.00  1.010          H  
ATOM   3214 2HB  LEU A 205     127.888  30.470  57.278  1.00  1.010          H  
ATOM   3215  HG  LEU A 205     125.573  29.802  57.768  1.00  1.010          H  
ATOM   3216 1HD1 LEU A 205     125.496  30.198  60.170  1.00  1.010          H  
ATOM   3217 2HD1 LEU A 205     127.154  29.864  59.621  1.00  1.010          H  
ATOM   3218 3HD1 LEU A 205     126.655  31.512  60.014  1.00  1.010          H  
ATOM   3219 1HD2 LEU A 205     123.900  31.349  58.650  1.00  1.010          H  
ATOM   3220 2HD2 LEU A 205     125.014  32.710  58.429  1.00  1.010          H  
ATOM   3221 3HD2 LEU A 205     124.399  31.824  57.014  1.00  1.010          H  
ATOM   3222  N   SER A 206     129.468  33.157  55.897  1.00  0.680          N  
ATOM   3223  CA  SER A 206     130.844  33.293  55.453  1.00  0.790          C  
ATOM   3224  C   SER A 206     131.546  34.366  56.284  1.00  0.650          C  
ATOM   3225  O   SER A 206     132.720  34.206  56.645  1.00  0.590          O  
ATOM   3226  CB  SER A 206     130.895  33.656  53.981  1.00  1.060          C  
ATOM   3227  OG  SER A 206     130.324  34.919  53.746  1.00  1.060          O  
ATOM   3228  H   SER A 206     128.719  33.449  55.288  1.00  0.820          H  
ATOM   3229  HA  SER A 206     131.359  32.344  55.602  1.00  0.950          H  
ATOM   3230 1HB  SER A 206     131.931  33.658  53.647  1.00  1.270          H  
ATOM   3231 2HB  SER A 206     130.366  32.902  53.402  1.00  1.270          H  
ATOM   3232  HG  SER A 206     130.482  35.108  52.813  1.00  1.270          H  
ATOM   3233  N   ALA A 207     130.804  35.430  56.649  1.00  0.630          N  
ATOM   3234  CA  ALA A 207     131.333  36.486  57.507  1.00  0.530          C  
ATOM   3235  C   ALA A 207     131.640  35.938  58.889  1.00  0.420          C  
ATOM   3236  O   ALA A 207     132.680  36.243  59.463  1.00  0.410          O  
ATOM   3237  CB  ALA A 207     130.351  37.635  57.631  1.00  0.780          C  
ATOM   3238  H   ALA A 207     129.867  35.522  56.259  1.00  0.760          H  
ATOM   3239  HA  ALA A 207     132.259  36.852  57.067  1.00  0.640          H  
ATOM   3240 1HB  ALA A 207     130.783  38.405  58.262  1.00  0.940          H  
ATOM   3241 2HB  ALA A 207     130.143  38.041  56.644  1.00  0.940          H  
ATOM   3242 3HB  ALA A 207     129.424  37.277  58.075  1.00  0.940          H  
ATOM   3243  N   LEU A 208     130.764  35.066  59.398  1.00  0.380          N  
ATOM   3244  CA  LEU A 208     130.935  34.489  60.724  1.00  0.320          C  
ATOM   3245  C   LEU A 208     132.237  33.681  60.756  1.00  0.370          C  
ATOM   3246  O   LEU A 208     133.041  33.826  61.689  1.00  0.310          O  
ATOM   3247  CB  LEU A 208     129.716  33.592  61.039  1.00  0.470          C  
ATOM   3248  CG  LEU A 208     129.599  32.917  62.439  1.00  0.470          C  
ATOM   3249  CD1 LEU A 208     129.487  33.971  63.524  1.00  0.470          C  
ATOM   3250  CD2 LEU A 208     128.367  32.034  62.457  1.00  0.470          C  
ATOM   3251  H   LEU A 208     129.901  34.879  58.874  1.00  0.460          H  
ATOM   3252  HA  LEU A 208     131.001  35.302  61.443  1.00  0.380          H  
ATOM   3253 1HB  LEU A 208     128.813  34.188  60.879  1.00  0.570          H  
ATOM   3254 2HB  LEU A 208     129.705  32.788  60.312  1.00  0.570          H  
ATOM   3255  HG  LEU A 208     130.485  32.311  62.639  1.00  0.570          H  
ATOM   3256 1HD1 LEU A 208     129.380  33.474  64.478  1.00  0.570          H  
ATOM   3257 2HD1 LEU A 208     130.373  34.605  63.542  1.00  0.570          H  
ATOM   3258 3HD1 LEU A 208     128.610  34.578  63.342  1.00  0.570          H  
ATOM   3259 1HD2 LEU A 208     128.282  31.569  63.432  1.00  0.570          H  
ATOM   3260 2HD2 LEU A 208     127.478  32.639  62.264  1.00  0.570          H  
ATOM   3261 3HD2 LEU A 208     128.460  31.264  61.691  1.00  0.570          H  
ATOM   3262  N   GLY A 209     132.467  32.881  59.702  1.00  0.510          N  
ATOM   3263  CA  GLY A 209     133.680  32.087  59.561  1.00  0.580          C  
ATOM   3264  C   GLY A 209     134.892  33.012  59.606  1.00  0.540          C  
ATOM   3265  O   GLY A 209     135.838  32.796  60.381  1.00  0.520          O  
ATOM   3266  H   GLY A 209     131.736  32.794  58.986  1.00  0.610          H  
ATOM   3267 1HA  GLY A 209     133.736  31.351  60.361  1.00  0.700          H  
ATOM   3268 2HA  GLY A 209     133.653  31.551  58.613  1.00  0.700          H  
ATOM   3269  N   ARG A 210     134.871  34.041  58.748  1.00  0.550          N  
ATOM   3270  CA  ARG A 210     135.939  35.026  58.683  1.00  0.550          C  
ATOM   3271  C   ARG A 210     136.239  35.626  60.049  1.00  0.480          C  
ATOM   3272  O   ARG A 210     137.407  35.711  60.442  1.00  0.460          O  
ATOM   3273  CB  ARG A 210     135.568  36.161  57.745  1.00  0.770          C  
ATOM   3274  CG  ARG A 210     136.619  37.259  57.591  1.00  0.770          C  
ATOM   3275  CD  ARG A 210     136.026  38.491  57.033  1.00  0.770          C  
ATOM   3276  NE  ARG A 210     135.077  39.129  57.980  1.00  0.770          N  
ATOM   3277  CZ  ARG A 210     134.142  40.040  57.661  1.00  0.770          C  
ATOM   3278  NH1 ARG A 210     133.976  40.452  56.412  1.00  0.770          N  
ATOM   3279  NH2 ARG A 210     133.393  40.517  58.636  1.00  0.770          N  
ATOM   3280  H   ARG A 210     134.069  34.141  58.117  1.00  0.660          H  
ATOM   3281  HA  ARG A 210     136.835  34.534  58.309  1.00  0.660          H  
ATOM   3282 1HB  ARG A 210     135.353  35.757  56.758  1.00  0.920          H  
ATOM   3283 2HB  ARG A 210     134.666  36.632  58.096  1.00  0.920          H  
ATOM   3284 1HG  ARG A 210     137.044  37.514  58.554  1.00  0.920          H  
ATOM   3285 2HG  ARG A 210     137.410  36.919  56.924  1.00  0.920          H  
ATOM   3286 1HD  ARG A 210     136.821  39.203  56.811  1.00  0.920          H  
ATOM   3287 2HD  ARG A 210     135.489  38.239  56.120  1.00  0.920          H  
ATOM   3288  HE  ARG A 210     135.120  38.884  58.992  1.00  0.920          H  
ATOM   3289 1HH1 ARG A 210     134.557  40.086  55.673  1.00  0.920          H  
ATOM   3290 2HH1 ARG A 210     133.269  41.141  56.195  1.00  0.920          H  
ATOM   3291 1HH2 ARG A 210     133.564  40.169  59.604  1.00  0.920          H  
ATOM   3292 2HH2 ARG A 210     132.682  41.203  58.454  1.00  0.920          H  
ATOM   3293  N   ASP A 211     135.202  36.094  60.754  1.00  0.420          N  
ATOM   3294  CA  ASP A 211     135.410  36.751  62.031  1.00  0.340          C  
ATOM   3295  C   ASP A 211     136.062  35.831  63.064  1.00  0.320          C  
ATOM   3296  O   ASP A 211     136.986  36.256  63.763  1.00  0.270          O  
ATOM   3297  CB  ASP A 211     134.088  37.315  62.578  1.00  0.510          C  
ATOM   3298  CG  ASP A 211     133.537  38.583  61.796  1.00  0.510          C  
ATOM   3299  OD1 ASP A 211     134.274  39.176  61.018  1.00  0.510          O  
ATOM   3300  OD2 ASP A 211     132.394  38.966  62.034  1.00  0.510          O  
ATOM   3301  H   ASP A 211     134.255  36.021  60.369  1.00  0.500          H  
ATOM   3302  HA  ASP A 211     136.079  37.585  61.859  1.00  0.410          H  
ATOM   3303 1HB  ASP A 211     133.327  36.527  62.541  1.00  0.610          H  
ATOM   3304 2HB  ASP A 211     134.218  37.586  63.620  1.00  0.610          H  
ATOM   3305  N   TYR A 212     135.662  34.557  63.135  1.00  0.360          N  
ATOM   3306  CA  TYR A 212     136.333  33.698  64.110  1.00  0.340          C  
ATOM   3307  C   TYR A 212     137.761  33.395  63.677  1.00  0.360          C  
ATOM   3308  O   TYR A 212     138.653  33.265  64.525  1.00  0.390          O  
ATOM   3309  CB  TYR A 212     135.565  32.416  64.404  1.00  0.480          C  
ATOM   3310  CG  TYR A 212     134.410  32.598  65.384  1.00  0.480          C  
ATOM   3311  CD1 TYR A 212     133.108  32.494  64.956  1.00  0.480          C  
ATOM   3312  CD2 TYR A 212     134.678  32.861  66.736  1.00  0.480          C  
ATOM   3313  CE1 TYR A 212     132.076  32.633  65.861  1.00  0.480          C  
ATOM   3314  CE2 TYR A 212     133.633  33.008  67.631  1.00  0.480          C  
ATOM   3315  CZ  TYR A 212     132.339  32.884  67.186  1.00  0.480          C  
ATOM   3316  OH  TYR A 212     131.296  33.003  68.054  1.00  0.480          O  
ATOM   3317  H   TYR A 212     134.872  34.223  62.564  1.00  0.430          H  
ATOM   3318  HA  TYR A 212     136.395  34.249  65.047  1.00  0.410          H  
ATOM   3319 1HB  TYR A 212     135.157  32.023  63.466  1.00  0.580          H  
ATOM   3320 2HB  TYR A 212     136.243  31.667  64.808  1.00  0.580          H  
ATOM   3321  HD1 TYR A 212     132.889  32.290  63.906  1.00  0.580          H  
ATOM   3322  HD2 TYR A 212     135.708  32.947  67.086  1.00  0.580          H  
ATOM   3323  HE1 TYR A 212     131.053  32.535  65.532  1.00  0.580          H  
ATOM   3324  HE2 TYR A 212     133.827  33.209  68.684  1.00  0.580          H  
ATOM   3325  HH  TYR A 212     130.455  32.789  67.594  1.00  0.580          H  
ATOM   3326  N   THR A 213     137.989  33.308  62.366  1.00  0.360          N  
ATOM   3327  CA  THR A 213     139.316  33.048  61.837  1.00  0.370          C  
ATOM   3328  C   THR A 213     140.254  34.187  62.258  1.00  0.320          C  
ATOM   3329  O   THR A 213     141.382  33.940  62.703  1.00  0.300          O  
ATOM   3330  CB  THR A 213     139.277  32.907  60.299  1.00  0.510          C  
ATOM   3331  OG1 THR A 213     138.425  31.795  59.936  1.00  0.510          O  
ATOM   3332  CG2 THR A 213     140.682  32.662  59.769  1.00  0.510          C  
ATOM   3333  H   THR A 213     137.200  33.372  61.717  1.00  0.430          H  
ATOM   3334  HA  THR A 213     139.688  32.117  62.261  1.00  0.440          H  
ATOM   3335  HB  THR A 213     138.884  33.813  59.856  1.00  0.620          H  
ATOM   3336  HG1 THR A 213     137.483  32.024  60.137  1.00  0.620          H  
ATOM   3337 1HG2 THR A 213     140.644  32.560  58.687  1.00  0.620          H  
ATOM   3338 2HG2 THR A 213     141.321  33.500  60.030  1.00  0.620          H  
ATOM   3339 3HG2 THR A 213     141.081  31.749  60.207  1.00  0.620          H  
ATOM   3340  N   LEU A 214     139.774  35.432  62.123  1.00  0.310          N  
ATOM   3341  CA  LEU A 214     140.541  36.613  62.501  1.00  0.260          C  
ATOM   3342  C   LEU A 214     140.864  36.615  63.992  1.00  0.220          C  
ATOM   3343  O   LEU A 214     141.977  36.974  64.386  1.00  0.180          O  
ATOM   3344  CB  LEU A 214     139.748  37.876  62.138  1.00  0.380          C  
ATOM   3345  CG  LEU A 214     139.585  38.193  60.619  1.00  0.380          C  
ATOM   3346  CD1 LEU A 214     138.556  39.309  60.446  1.00  0.380          C  
ATOM   3347  CD2 LEU A 214     140.920  38.626  60.027  1.00  0.380          C  
ATOM   3348  H   LEU A 214     138.849  35.548  61.697  1.00  0.370          H  
ATOM   3349  HA  LEU A 214     141.482  36.595  61.961  1.00  0.310          H  
ATOM   3350 1HB  LEU A 214     138.752  37.765  62.548  1.00  0.460          H  
ATOM   3351 2HB  LEU A 214     140.218  38.733  62.617  1.00  0.460          H  
ATOM   3352  HG  LEU A 214     139.232  37.312  60.098  1.00  0.460          H  
ATOM   3353 1HD1 LEU A 214     138.431  39.530  59.389  1.00  0.460          H  
ATOM   3354 2HD1 LEU A 214     137.604  38.994  60.856  1.00  0.460          H  
ATOM   3355 3HD1 LEU A 214     138.892  40.202  60.964  1.00  0.460          H  
ATOM   3356 1HD2 LEU A 214     140.785  38.849  58.969  1.00  0.460          H  
ATOM   3357 2HD2 LEU A 214     141.274  39.519  60.544  1.00  0.460          H  
ATOM   3358 3HD2 LEU A 214     141.655  37.838  60.128  1.00  0.460          H  
ATOM   3359  N   VAL A 215     139.916  36.173  64.826  1.00  0.250          N  
ATOM   3360  CA  VAL A 215     140.167  36.089  66.262  1.00  0.230          C  
ATOM   3361  C   VAL A 215     141.279  35.061  66.550  1.00  0.230          C  
ATOM   3362  O   VAL A 215     142.203  35.335  67.312  1.00  0.170          O  
ATOM   3363  CB  VAL A 215     138.872  35.706  67.043  1.00  0.330          C  
ATOM   3364  CG1 VAL A 215     139.180  35.433  68.495  1.00  0.330          C  
ATOM   3365  CG2 VAL A 215     137.860  36.830  66.980  1.00  0.330          C  
ATOM   3366  H   VAL A 215     138.991  35.953  64.443  1.00  0.300          H  
ATOM   3367  HA  VAL A 215     140.500  37.066  66.608  1.00  0.280          H  
ATOM   3368  HB  VAL A 215     138.449  34.802  66.606  1.00  0.400          H  
ATOM   3369 1HG1 VAL A 215     138.267  35.171  69.007  1.00  0.400          H  
ATOM   3370 2HG1 VAL A 215     139.885  34.611  68.581  1.00  0.400          H  
ATOM   3371 3HG1 VAL A 215     139.606  36.327  68.955  1.00  0.400          H  
ATOM   3372 1HG2 VAL A 215     136.966  36.543  67.523  1.00  0.400          H  
ATOM   3373 2HG2 VAL A 215     138.289  37.713  67.431  1.00  0.400          H  
ATOM   3374 3HG2 VAL A 215     137.603  37.039  65.954  1.00  0.400          H  
ATOM   3375  N   LEU A 216     141.210  33.885  65.926  1.00  0.320          N  
ATOM   3376  CA  LEU A 216     142.213  32.833  66.123  1.00  0.320          C  
ATOM   3377  C   LEU A 216     143.630  33.218  65.705  1.00  0.350          C  
ATOM   3378  O   LEU A 216     144.598  32.824  66.357  1.00  0.600          O  
ATOM   3379  CB  LEU A 216     141.769  31.581  65.388  1.00  0.450          C  
ATOM   3380  CG  LEU A 216     140.593  30.821  65.997  1.00  0.450          C  
ATOM   3381  CD1 LEU A 216     140.096  29.808  64.972  1.00  0.450          C  
ATOM   3382  CD2 LEU A 216     141.092  30.086  67.307  1.00  0.450          C  
ATOM   3383  H   LEU A 216     140.405  33.704  65.317  1.00  0.380          H  
ATOM   3384  HA  LEU A 216     142.252  32.624  67.185  1.00  0.380          H  
ATOM   3385 1HB  LEU A 216     141.498  31.860  64.369  1.00  0.540          H  
ATOM   3386 2HB  LEU A 216     142.598  30.919  65.346  1.00  0.540          H  
ATOM   3387  HG  LEU A 216     139.778  31.506  66.235  1.00  0.540          H  
ATOM   3388 1HD1 LEU A 216     139.269  29.246  65.356  1.00  0.540          H  
ATOM   3389 2HD1 LEU A 216     139.772  30.339  64.077  1.00  0.540          H  
ATOM   3390 3HD1 LEU A 216     140.884  29.135  64.716  1.00  0.540          H  
ATOM   3391 1HD2 LEU A 216     140.298  29.532  67.744  1.00  0.540          H  
ATOM   3392 2HD2 LEU A 216     141.896  29.412  67.053  1.00  0.540          H  
ATOM   3393 3HD2 LEU A 216     141.449  30.798  68.038  1.00  0.540          H  
ATOM   3394  N   LYS A 217     143.765  34.015  64.649  1.00  0.330          N  
ATOM   3395  CA  LYS A 217     145.077  34.500  64.216  1.00  0.280          C  
ATOM   3396  C   LYS A 217     145.774  35.379  65.279  1.00  0.230          C  
ATOM   3397  O   LYS A 217     146.993  35.614  65.224  1.00  0.260          O  
ATOM   3398  CB  LYS A 217     144.979  35.249  62.884  1.00  0.410          C  
ATOM   3399  CG  LYS A 217     144.704  34.345  61.677  1.00  0.410          C  
ATOM   3400  CD  LYS A 217     144.627  35.140  60.372  1.00  0.410          C  
ATOM   3401  CE  LYS A 217     144.459  34.210  59.166  1.00  0.410          C  
ATOM   3402  NZ  LYS A 217     144.374  34.962  57.876  1.00  0.410          N  
ATOM   3403  H   LYS A 217     142.925  34.247  64.105  1.00  0.400          H  
ATOM   3404  HA  LYS A 217     145.712  33.630  64.054  1.00  0.340          H  
ATOM   3405 1HB  LYS A 217     144.164  35.977  62.948  1.00  0.490          H  
ATOM   3406 2HB  LYS A 217     145.900  35.798  62.704  1.00  0.490          H  
ATOM   3407 1HG  LYS A 217     145.499  33.604  61.598  1.00  0.490          H  
ATOM   3408 2HG  LYS A 217     143.765  33.819  61.829  1.00  0.490          H  
ATOM   3409 1HD  LYS A 217     143.773  35.820  60.417  1.00  0.490          H  
ATOM   3410 2HD  LYS A 217     145.535  35.728  60.247  1.00  0.490          H  
ATOM   3411 1HE  LYS A 217     145.312  33.536  59.122  1.00  0.490          H  
ATOM   3412 2HE  LYS A 217     143.557  33.624  59.291  1.00  0.490          H  
ATOM   3413 1HZ  LYS A 217     144.270  34.307  57.113  1.00  0.490          H  
ATOM   3414 2HZ  LYS A 217     143.579  35.584  57.890  1.00  0.490          H  
ATOM   3415 3HZ  LYS A 217     145.219  35.500  57.742  1.00  0.490          H  
ATOM   3416  N   ASN A 218     145.019  35.918  66.231  1.00  0.160          N  
ATOM   3417  CA  ASN A 218     145.605  36.766  67.237  1.00  0.140          C  
ATOM   3418  C   ASN A 218     146.217  35.877  68.306  1.00  0.160          C  
ATOM   3419  O   ASN A 218     145.550  35.452  69.255  1.00  0.140          O  
ATOM   3420  CB  ASN A 218     144.540  37.723  67.766  1.00  0.200          C  
ATOM   3421  CG  ASN A 218     144.996  38.753  68.789  1.00  0.200          C  
ATOM   3422  OD1 ASN A 218     145.817  38.505  69.682  1.00  0.200          O  
ATOM   3423  ND2 ASN A 218     144.445  39.936  68.679  1.00  0.200          N  
ATOM   3424  H   ASN A 218     144.027  35.681  66.316  1.00  0.190          H  
ATOM   3425  HA  ASN A 218     146.406  37.351  66.786  1.00  0.170          H  
ATOM   3426 1HB  ASN A 218     144.106  38.255  66.918  1.00  0.240          H  
ATOM   3427 2HB  ASN A 218     143.735  37.141  68.201  1.00  0.240          H  
ATOM   3428 1HD2 ASN A 218     144.667  40.672  69.356  1.00  0.240          H  
ATOM   3429 2HD2 ASN A 218     143.784  40.122  67.952  1.00  0.240          H  
ATOM   3430  N   ARG A 219     147.510  35.604  68.146  1.00  0.200          N  
ATOM   3431  CA  ARG A 219     148.213  34.715  69.060  1.00  0.220          C  
ATOM   3432  C   ARG A 219     148.111  35.177  70.505  1.00  0.170          C  
ATOM   3433  O   ARG A 219     147.941  34.348  71.400  1.00  0.160          O  
ATOM   3434  CB  ARG A 219     149.680  34.579  68.688  1.00  0.300          C  
ATOM   3435  CG  ARG A 219     150.460  33.630  69.588  1.00  0.300          C  
ATOM   3436  CD  ARG A 219     151.875  33.493  69.189  1.00  0.300          C  
ATOM   3437  NE  ARG A 219     152.578  32.555  70.061  1.00  0.300          N  
ATOM   3438  CZ  ARG A 219     153.149  32.857  71.255  1.00  0.300          C  
ATOM   3439  NH1 ARG A 219     153.113  34.086  71.735  1.00  0.300          N  
ATOM   3440  NH2 ARG A 219     153.748  31.902  71.946  1.00  0.300          N  
ATOM   3441  H   ARG A 219     147.951  35.960  67.294  1.00  0.240          H  
ATOM   3442  HA  ARG A 219     147.756  33.727  68.982  1.00  0.260          H  
ATOM   3443 1HB  ARG A 219     149.764  34.217  67.665  1.00  0.360          H  
ATOM   3444 2HB  ARG A 219     150.161  35.555  68.734  1.00  0.360          H  
ATOM   3445 1HG  ARG A 219     150.451  34.015  70.601  1.00  0.360          H  
ATOM   3446 2HG  ARG A 219     149.995  32.643  69.577  1.00  0.360          H  
ATOM   3447 1HD  ARG A 219     151.924  33.108  68.169  1.00  0.360          H  
ATOM   3448 2HD  ARG A 219     152.373  34.458  69.231  1.00  0.360          H  
ATOM   3449  HE  ARG A 219     152.639  31.594  69.748  1.00  0.360          H  
ATOM   3450 1HH1 ARG A 219     152.658  34.821  71.221  1.00  0.360          H  
ATOM   3451 2HH1 ARG A 219     153.542  34.292  72.627  1.00  0.360          H  
ATOM   3452 1HH2 ARG A 219     153.777  30.958  71.585  1.00  0.360          H  
ATOM   3453 2HH2 ARG A 219     154.175  32.112  72.836  1.00  0.360          H  
ATOM   3454  N   ARG A 220     148.249  36.486  70.747  1.00  0.150          N  
ATOM   3455  CA  ARG A 220     148.190  37.008  72.111  1.00  0.140          C  
ATOM   3456  C   ARG A 220     146.841  36.687  72.752  1.00  0.120          C  
ATOM   3457  O   ARG A 220     146.785  36.212  73.894  1.00  0.120          O  
ATOM   3458  CB  ARG A 220     148.456  38.505  72.126  1.00  0.200          C  
ATOM   3459  CG  ARG A 220     148.440  39.160  73.505  1.00  0.200          C  
ATOM   3460  CD  ARG A 220     148.825  40.598  73.438  1.00  0.200          C  
ATOM   3461  NE  ARG A 220     147.881  41.372  72.644  1.00  0.200          N  
ATOM   3462  CZ  ARG A 220     148.069  42.632  72.202  1.00  0.200          C  
ATOM   3463  NH1 ARG A 220     149.184  43.287  72.484  1.00  0.200          N  
ATOM   3464  NH2 ARG A 220     147.122  43.212  71.478  1.00  0.200          N  
ATOM   3465  H   ARG A 220     148.370  37.115  69.963  1.00  0.180          H  
ATOM   3466  HA  ARG A 220     148.970  36.522  72.697  1.00  0.170          H  
ATOM   3467 1HB  ARG A 220     149.426  38.704  71.677  1.00  0.240          H  
ATOM   3468 2HB  ARG A 220     147.708  39.006  71.515  1.00  0.240          H  
ATOM   3469 1HG  ARG A 220     147.436  39.103  73.928  1.00  0.240          H  
ATOM   3470 2HG  ARG A 220     149.139  38.645  74.163  1.00  0.240          H  
ATOM   3471 1HD  ARG A 220     148.845  41.010  74.447  1.00  0.240          H  
ATOM   3472 2HD  ARG A 220     149.812  40.682  72.986  1.00  0.240          H  
ATOM   3473  HE  ARG A 220     147.018  40.918  72.387  1.00  0.240          H  
ATOM   3474 1HH1 ARG A 220     149.906  42.850  73.036  1.00  0.240          H  
ATOM   3475 2HH1 ARG A 220     149.315  44.231  72.147  1.00  0.240          H  
ATOM   3476 1HH2 ARG A 220     146.241  42.703  71.266  1.00  0.240          H  
ATOM   3477 2HH2 ARG A 220     147.246  44.155  71.140  1.00  0.240          H  
ATOM   3478  N   PHE A 221     145.759  36.917  71.999  1.00  0.130          N  
ATOM   3479  CA  PHE A 221     144.413  36.597  72.453  1.00  0.110          C  
ATOM   3480  C   PHE A 221     144.294  35.133  72.788  1.00  0.120          C  
ATOM   3481  O   PHE A 221     143.817  34.774  73.867  1.00  0.120          O  
ATOM   3482  CB  PHE A 221     143.359  36.925  71.399  1.00  0.160          C  
ATOM   3483  CG  PHE A 221     142.019  36.364  71.748  1.00  0.160          C  
ATOM   3484  CD1 PHE A 221     141.206  36.966  72.668  1.00  0.160          C  
ATOM   3485  CD2 PHE A 221     141.585  35.175  71.147  1.00  0.160          C  
ATOM   3486  CE1 PHE A 221     139.998  36.403  72.993  1.00  0.160          C  
ATOM   3487  CE2 PHE A 221     140.377  34.619  71.472  1.00  0.160          C  
ATOM   3488  CZ  PHE A 221     139.581  35.232  72.391  1.00  0.160          C  
ATOM   3489  H   PHE A 221     145.881  37.347  71.082  1.00  0.160          H  
ATOM   3490  HA  PHE A 221     144.205  37.173  73.355  1.00  0.130          H  
ATOM   3491 1HB  PHE A 221     143.271  38.003  71.287  1.00  0.190          H  
ATOM   3492 2HB  PHE A 221     143.657  36.512  70.450  1.00  0.190          H  
ATOM   3493  HD1 PHE A 221     141.529  37.890  73.150  1.00  0.190          H  
ATOM   3494  HD2 PHE A 221     142.229  34.685  70.406  1.00  0.190          H  
ATOM   3495  HE1 PHE A 221     139.365  36.890  73.734  1.00  0.190          H  
ATOM   3496  HE2 PHE A 221     140.053  33.693  70.997  1.00  0.190          H  
ATOM   3497  HZ  PHE A 221     138.620  34.797  72.648  1.00  0.190          H  
ATOM   3498  N   LEU A 222     144.715  34.271  71.861  1.00  0.140          N  
ATOM   3499  CA  LEU A 222     144.584  32.852  72.095  1.00  0.160          C  
ATOM   3500  C   LEU A 222     145.374  32.417  73.313  1.00  0.180          C  
ATOM   3501  O   LEU A 222     144.887  31.603  74.096  1.00  0.200          O  
ATOM   3502  CB  LEU A 222     145.020  32.046  70.869  1.00  0.220          C  
ATOM   3503  CG  LEU A 222     144.926  30.482  70.988  1.00  0.220          C  
ATOM   3504  CD1 LEU A 222     143.488  30.023  71.259  1.00  0.220          C  
ATOM   3505  CD2 LEU A 222     145.408  29.876  69.724  1.00  0.220          C  
ATOM   3506  H   LEU A 222     145.104  34.619  70.976  1.00  0.170          H  
ATOM   3507  HA  LEU A 222     143.532  32.657  72.280  1.00  0.190          H  
ATOM   3508 1HB  LEU A 222     144.416  32.363  70.016  1.00  0.260          H  
ATOM   3509 2HB  LEU A 222     146.061  32.302  70.654  1.00  0.260          H  
ATOM   3510  HG  LEU A 222     145.551  30.148  71.808  1.00  0.260          H  
ATOM   3511 1HD1 LEU A 222     143.469  28.930  71.334  1.00  0.260          H  
ATOM   3512 2HD1 LEU A 222     143.149  30.441  72.190  1.00  0.260          H  
ATOM   3513 3HD1 LEU A 222     142.837  30.342  70.448  1.00  0.260          H  
ATOM   3514 1HD2 LEU A 222     145.358  28.790  69.819  1.00  0.260          H  
ATOM   3515 2HD2 LEU A 222     144.772  30.210  68.905  1.00  0.260          H  
ATOM   3516 3HD2 LEU A 222     146.436  30.181  69.538  1.00  0.260          H  
ATOM   3517  N   CYS A 223     146.590  32.943  73.493  1.00  0.190          N  
ATOM   3518  CA  CYS A 223     147.393  32.540  74.635  1.00  0.200          C  
ATOM   3519  C   CYS A 223     146.658  32.892  75.925  1.00  0.170          C  
ATOM   3520  O   CYS A 223     146.614  32.084  76.860  1.00  0.180          O  
ATOM   3521  CB  CYS A 223     148.745  33.251  74.609  1.00  0.280          C  
ATOM   3522  SG  CYS A 223     149.836  32.714  73.262  1.00  0.280          S  
ATOM   3523  H   CYS A 223     146.969  33.594  72.801  1.00  0.230          H  
ATOM   3524  HA  CYS A 223     147.550  31.464  74.592  1.00  0.240          H  
ATOM   3525 1HB  CYS A 223     148.584  34.326  74.500  1.00  0.330          H  
ATOM   3526 2HB  CYS A 223     149.259  33.088  75.551  1.00  0.330          H  
ATOM   3527  HG  CYS A 223     149.090  33.291  72.282  1.00  0.330          H  
ATOM   3528  N   GLY A 224     146.050  34.082  75.960  1.00  0.140          N  
ATOM   3529  CA  GLY A 224     145.270  34.543  77.100  1.00  0.110          C  
ATOM   3530  C   GLY A 224     144.083  33.622  77.372  1.00  0.130          C  
ATOM   3531  O   GLY A 224     143.867  33.187  78.513  1.00  0.140          O  
ATOM   3532  H   GLY A 224     146.172  34.724  75.167  1.00  0.170          H  
ATOM   3533 1HA  GLY A 224     145.907  34.597  77.981  1.00  0.130          H  
ATOM   3534 2HA  GLY A 224     144.909  35.551  76.899  1.00  0.130          H  
ATOM   3535  N   SER A 225     143.308  33.330  76.324  1.00  0.130          N  
ATOM   3536  CA  SER A 225     142.122  32.499  76.439  1.00  0.140          C  
ATOM   3537  C   SER A 225     142.461  31.094  76.914  1.00  0.170          C  
ATOM   3538  O   SER A 225     141.784  30.550  77.799  1.00  0.180          O  
ATOM   3539  CB  SER A 225     141.467  32.396  75.089  1.00  0.190          C  
ATOM   3540  OG  SER A 225     141.022  33.628  74.657  1.00  0.190          O  
ATOM   3541  H   SER A 225     143.532  33.741  75.410  1.00  0.160          H  
ATOM   3542  HA  SER A 225     141.440  32.961  77.151  1.00  0.170          H  
ATOM   3543 1HB  SER A 225     142.185  31.999  74.376  1.00  0.230          H  
ATOM   3544 2HB  SER A 225     140.633  31.706  75.146  1.00  0.230          H  
ATOM   3545  HG  SER A 225     140.717  33.492  73.757  1.00  0.230          H  
ATOM   3546  N   LEU A 226     143.530  30.509  76.359  1.00  0.190          N  
ATOM   3547  CA  LEU A 226     143.932  29.180  76.773  1.00  0.250          C  
ATOM   3548  C   LEU A 226     144.391  29.183  78.206  1.00  0.280          C  
ATOM   3549  O   LEU A 226     144.054  28.266  78.960  1.00  0.320          O  
ATOM   3550  CB  LEU A 226     145.075  28.648  75.902  1.00  0.330          C  
ATOM   3551  CG  LEU A 226     144.743  28.296  74.451  1.00  0.330          C  
ATOM   3552  CD1 LEU A 226     146.019  27.998  73.703  1.00  0.330          C  
ATOM   3553  CD2 LEU A 226     143.853  27.107  74.412  1.00  0.330          C  
ATOM   3554  H   LEU A 226     144.052  30.990  75.620  1.00  0.230          H  
ATOM   3555  HA  LEU A 226     143.070  28.531  76.710  1.00  0.300          H  
ATOM   3556 1HB  LEU A 226     145.852  29.419  75.874  1.00  0.390          H  
ATOM   3557 2HB  LEU A 226     145.492  27.762  76.379  1.00  0.390          H  
ATOM   3558  HG  LEU A 226     144.251  29.135  73.977  1.00  0.390          H  
ATOM   3559 1HD1 LEU A 226     145.781  27.750  72.664  1.00  0.390          H  
ATOM   3560 2HD1 LEU A 226     146.666  28.875  73.727  1.00  0.390          H  
ATOM   3561 3HD1 LEU A 226     146.526  27.161  74.165  1.00  0.390          H  
ATOM   3562 1HD2 LEU A 226     143.628  26.880  73.385  1.00  0.390          H  
ATOM   3563 2HD2 LEU A 226     144.343  26.272  74.893  1.00  0.390          H  
ATOM   3564 3HD2 LEU A 226     142.959  27.314  74.912  1.00  0.390          H  
ATOM   3565  N   ALA A 227     145.145  30.218  78.602  1.00  0.270          N  
ATOM   3566  CA  ALA A 227     145.622  30.312  79.963  1.00  0.310          C  
ATOM   3567  C   ALA A 227     144.468  30.381  80.931  1.00  0.300          C  
ATOM   3568  O   ALA A 227     144.516  29.744  81.981  1.00  0.330          O  
ATOM   3569  CB  ALA A 227     146.495  31.538  80.141  1.00  0.420          C  
ATOM   3570  H   ALA A 227     145.441  30.937  77.933  1.00  0.320          H  
ATOM   3571  HA  ALA A 227     146.204  29.419  80.181  1.00  0.370          H  
ATOM   3572 1HB  ALA A 227     146.859  31.583  81.165  1.00  0.500          H  
ATOM   3573 2HB  ALA A 227     147.337  31.483  79.452  1.00  0.500          H  
ATOM   3574 3HB  ALA A 227     145.911  32.431  79.923  1.00  0.500          H  
ATOM   3575  N   CYS A 228     143.411  31.115  80.569  1.00  0.270          N  
ATOM   3576  CA  CYS A 228     142.268  31.253  81.454  1.00  0.270          C  
ATOM   3577  C   CYS A 228     141.602  29.897  81.677  1.00  0.300          C  
ATOM   3578  O   CYS A 228     141.330  29.511  82.821  1.00  0.310          O  
ATOM   3579  CB  CYS A 228     141.241  32.214  80.838  1.00  0.380          C  
ATOM   3580  SG  CYS A 228     141.780  33.961  80.735  1.00  0.380          S  
ATOM   3581  H   CYS A 228     143.460  31.648  79.696  1.00  0.320          H  
ATOM   3582  HA  CYS A 228     142.609  31.649  82.409  1.00  0.320          H  
ATOM   3583 1HB  CYS A 228     140.996  31.882  79.831  1.00  0.450          H  
ATOM   3584 2HB  CYS A 228     140.325  32.178  81.422  1.00  0.450          H  
ATOM   3585  HG  CYS A 228     142.758  33.750  79.807  1.00  0.450          H  
ATOM   3586  N   GLY A 229     141.420  29.141  80.594  1.00  0.330          N  
ATOM   3587  CA  GLY A 229     140.807  27.829  80.678  1.00  0.370          C  
ATOM   3588  C   GLY A 229     141.632  26.879  81.531  1.00  0.330          C  
ATOM   3589  O   GLY A 229     141.100  26.190  82.410  1.00  0.310          O  
ATOM   3590  H   GLY A 229     141.666  29.527  79.674  1.00  0.400          H  
ATOM   3591 1HA  GLY A 229     139.807  27.926  81.100  1.00  0.440          H  
ATOM   3592 2HA  GLY A 229     140.682  27.430  79.688  1.00  0.440          H  
ATOM   3593  N   PHE A 230     142.928  26.793  81.260  1.00  0.320          N  
ATOM   3594  CA  PHE A 230     143.731  25.868  82.026  1.00  0.290          C  
ATOM   3595  C   PHE A 230     143.941  26.325  83.464  1.00  0.160          C  
ATOM   3596  O   PHE A 230     144.075  25.491  84.357  1.00  0.110          O  
ATOM   3597  CB  PHE A 230     145.013  25.551  81.293  1.00  0.420          C  
ATOM   3598  CG  PHE A 230     144.724  24.580  80.167  1.00  0.420          C  
ATOM   3599  CD1 PHE A 230     144.686  24.993  78.851  1.00  0.420          C  
ATOM   3600  CD2 PHE A 230     144.447  23.245  80.451  1.00  0.420          C  
ATOM   3601  CE1 PHE A 230     144.375  24.110  77.845  1.00  0.420          C  
ATOM   3602  CE2 PHE A 230     144.142  22.349  79.444  1.00  0.420          C  
ATOM   3603  CZ  PHE A 230     144.101  22.786  78.134  1.00  0.420          C  
ATOM   3604  H   PHE A 230     143.343  27.367  80.516  1.00  0.380          H  
ATOM   3605  HA  PHE A 230     143.179  24.932  82.069  1.00  0.350          H  
ATOM   3606 1HB  PHE A 230     145.433  26.468  80.869  1.00  0.500          H  
ATOM   3607 2HB  PHE A 230     145.732  25.129  81.972  1.00  0.500          H  
ATOM   3608  HD1 PHE A 230     144.895  26.032  78.608  1.00  0.500          H  
ATOM   3609  HD2 PHE A 230     144.470  22.911  81.488  1.00  0.500          H  
ATOM   3610  HE1 PHE A 230     144.344  24.458  76.814  1.00  0.500          H  
ATOM   3611  HE2 PHE A 230     143.924  21.305  79.681  1.00  0.500          H  
ATOM   3612  HZ  PHE A 230     143.853  22.092  77.330  1.00  0.500          H  
ATOM   3613  N   ALA A 231     143.955  27.636  83.716  1.00  0.170          N  
ATOM   3614  CA  ALA A 231     144.065  28.130  85.079  1.00  0.130          C  
ATOM   3615  C   ALA A 231     142.859  27.680  85.905  1.00  0.130          C  
ATOM   3616  O   ALA A 231     143.011  27.238  87.041  1.00  0.140          O  
ATOM   3617  CB  ALA A 231     144.148  29.648  85.088  1.00  0.200          C  
ATOM   3618  H   ALA A 231     143.918  28.313  82.952  1.00  0.200          H  
ATOM   3619  HA  ALA A 231     144.966  27.713  85.524  1.00  0.160          H  
ATOM   3620 1HB  ALA A 231     144.235  30.001  86.104  1.00  0.240          H  
ATOM   3621 2HB  ALA A 231     145.015  29.969  84.513  1.00  0.240          H  
ATOM   3622 3HB  ALA A 231     143.245  30.061  84.639  1.00  0.240          H  
ATOM   3623  N   SER A 232     141.659  27.723  85.324  1.00  0.120          N  
ATOM   3624  CA  SER A 232     140.471  27.294  86.054  1.00  0.120          C  
ATOM   3625  C   SER A 232     140.237  25.779  86.028  1.00  0.140          C  
ATOM   3626  O   SER A 232     139.614  25.237  86.955  1.00  0.150          O  
ATOM   3627  CB  SER A 232     139.243  28.009  85.524  1.00  0.170          C  
ATOM   3628  OG  SER A 232     139.253  29.393  85.815  1.00  0.170          O  
ATOM   3629  H   SER A 232     141.554  28.154  84.397  1.00  0.140          H  
ATOM   3630  HA  SER A 232     140.599  27.592  87.095  1.00  0.140          H  
ATOM   3631 1HB  SER A 232     139.216  27.876  84.442  1.00  0.200          H  
ATOM   3632 2HB  SER A 232     138.344  27.552  85.930  1.00  0.200          H  
ATOM   3633  HG  SER A 232     138.491  29.740  85.341  1.00  0.200          H  
ATOM   3634  N   LEU A 233     140.813  25.072  85.046  1.00  0.160          N  
ATOM   3635  CA  LEU A 233     140.597  23.640  84.941  1.00  0.190          C  
ATOM   3636  C   LEU A 233     140.806  22.848  86.237  1.00  0.160          C  
ATOM   3637  O   LEU A 233     139.953  22.018  86.523  1.00  0.160          O  
ATOM   3638  CB  LEU A 233     141.431  23.024  83.800  1.00  0.250          C  
ATOM   3639  CG  LEU A 233     141.390  21.468  83.686  1.00  0.250          C  
ATOM   3640  CD1 LEU A 233     139.979  20.992  83.374  1.00  0.250          C  
ATOM   3641  CD2 LEU A 233     142.362  21.035  82.607  1.00  0.250          C  
ATOM   3642  H   LEU A 233     141.285  25.567  84.281  1.00  0.190          H  
ATOM   3643  HA  LEU A 233     139.558  23.518  84.653  1.00  0.230          H  
ATOM   3644 1HB  LEU A 233     141.028  23.417  82.866  1.00  0.300          H  
ATOM   3645 2HB  LEU A 233     142.450  23.347  83.849  1.00  0.300          H  
ATOM   3646  HG  LEU A 233     141.694  21.021  84.636  1.00  0.300          H  
ATOM   3647 1HD1 LEU A 233     139.975  19.917  83.310  1.00  0.300          H  
ATOM   3648 2HD1 LEU A 233     139.280  21.292  84.150  1.00  0.300          H  
ATOM   3649 3HD1 LEU A 233     139.681  21.415  82.434  1.00  0.300          H  
ATOM   3650 1HD2 LEU A 233     142.363  19.953  82.533  1.00  0.300          H  
ATOM   3651 2HD2 LEU A 233     142.066  21.472  81.650  1.00  0.300          H  
ATOM   3652 3HD2 LEU A 233     143.360  21.373  82.872  1.00  0.300          H  
ATOM   3653  N   PRO A 234     141.893  22.985  87.030  1.00  0.140          N  
ATOM   3654  CA  PRO A 234     142.061  22.267  88.282  1.00  0.110          C  
ATOM   3655  C   PRO A 234     140.880  22.388  89.244  1.00  0.090          C  
ATOM   3656  O   PRO A 234     140.583  21.433  89.973  1.00  0.100          O  
ATOM   3657  CB  PRO A 234     143.290  22.950  88.880  1.00  0.170          C  
ATOM   3658  CG  PRO A 234     144.082  23.393  87.676  1.00  0.170          C  
ATOM   3659  CD  PRO A 234     143.043  23.826  86.675  1.00  0.170          C  
ATOM   3660  HA  PRO A 234     142.257  21.216  88.056  1.00  0.130          H  
ATOM   3661 1HB  PRO A 234     142.978  23.788  89.515  1.00  0.200          H  
ATOM   3662 2HB  PRO A 234     143.821  22.252  89.527  1.00  0.200          H  
ATOM   3663 1HG  PRO A 234     144.760  24.215  87.943  1.00  0.200          H  
ATOM   3664 2HG  PRO A 234     144.713  22.584  87.292  1.00  0.200          H  
ATOM   3665 1HD  PRO A 234     142.825  24.871  86.800  1.00  0.200          H  
ATOM   3666 2HD  PRO A 234     143.425  23.597  85.705  1.00  0.200          H  
ATOM   3667  N   LEU A 235     140.204  23.549  89.268  1.00  0.100          N  
ATOM   3668  CA  LEU A 235     139.086  23.701  90.173  1.00  0.120          C  
ATOM   3669  C   LEU A 235     137.933  22.880  89.648  1.00  0.170          C  
ATOM   3670  O   LEU A 235     137.244  22.199  90.410  1.00  0.190          O  
ATOM   3671  CB  LEU A 235     138.704  25.179  90.349  1.00  0.160          C  
ATOM   3672  CG  LEU A 235     139.779  26.110  91.070  1.00  0.160          C  
ATOM   3673  CD1 LEU A 235     139.278  27.557  91.046  1.00  0.160          C  
ATOM   3674  CD2 LEU A 235     140.043  25.654  92.524  1.00  0.160          C  
ATOM   3675  H   LEU A 235     140.409  24.330  88.644  1.00  0.120          H  
ATOM   3676  HA  LEU A 235     139.359  23.288  91.140  1.00  0.140          H  
ATOM   3677 1HB  LEU A 235     138.518  25.599  89.357  1.00  0.190          H  
ATOM   3678 2HB  LEU A 235     137.777  25.231  90.917  1.00  0.190          H  
ATOM   3679  HG  LEU A 235     140.713  26.070  90.513  1.00  0.190          H  
ATOM   3680 1HD1 LEU A 235     140.008  28.205  91.512  1.00  0.190          H  
ATOM   3681 2HD1 LEU A 235     139.123  27.871  90.012  1.00  0.190          H  
ATOM   3682 3HD1 LEU A 235     138.337  27.631  91.591  1.00  0.190          H  
ATOM   3683 1HD2 LEU A 235     140.780  26.311  92.975  1.00  0.190          H  
ATOM   3684 2HD2 LEU A 235     139.119  25.702  93.098  1.00  0.190          H  
ATOM   3685 3HD2 LEU A 235     140.427  24.639  92.544  1.00  0.190          H  
ATOM   3686  N   LEU A 236     137.758  22.912  88.326  1.00  0.180          N  
ATOM   3687  CA  LEU A 236     136.680  22.174  87.688  1.00  0.200          C  
ATOM   3688  C   LEU A 236     136.912  20.676  87.827  1.00  0.190          C  
ATOM   3689  O   LEU A 236     135.970  19.912  88.061  1.00  0.210          O  
ATOM   3690  CB  LEU A 236     136.619  22.518  86.189  1.00  0.270          C  
ATOM   3691  CG  LEU A 236     135.759  23.732  85.705  1.00  0.270          C  
ATOM   3692  CD1 LEU A 236     134.293  23.550  86.083  1.00  0.270          C  
ATOM   3693  CD2 LEU A 236     136.338  25.023  86.270  1.00  0.270          C  
ATOM   3694  H   LEU A 236     138.377  23.519  87.775  1.00  0.220          H  
ATOM   3695  HA  LEU A 236     135.751  22.420  88.185  1.00  0.240          H  
ATOM   3696 1HB  LEU A 236     137.628  22.710  85.859  1.00  0.330          H  
ATOM   3697 2HB  LEU A 236     136.279  21.652  85.671  1.00  0.330          H  
ATOM   3698  HG  LEU A 236     135.803  23.773  84.627  1.00  0.330          H  
ATOM   3699 1HD1 LEU A 236     133.721  24.395  85.699  1.00  0.330          H  
ATOM   3700 2HD1 LEU A 236     133.920  22.627  85.638  1.00  0.330          H  
ATOM   3701 3HD1 LEU A 236     134.167  23.506  87.158  1.00  0.330          H  
ATOM   3702 1HD2 LEU A 236     135.762  25.871  85.903  1.00  0.330          H  
ATOM   3703 2HD2 LEU A 236     136.303  25.011  87.357  1.00  0.330          H  
ATOM   3704 3HD2 LEU A 236     137.364  25.122  85.942  1.00  0.330          H  
ATOM   3705  N   ALA A 237     138.171  20.257  87.664  1.00  0.160          N  
ATOM   3706  CA  ALA A 237     138.539  18.862  87.773  1.00  0.150          C  
ATOM   3707  C   ALA A 237     138.244  18.371  89.180  1.00  0.150          C  
ATOM   3708  O   ALA A 237     137.732  17.274  89.352  1.00  0.170          O  
ATOM   3709  CB  ALA A 237     140.005  18.676  87.411  1.00  0.210          C  
ATOM   3710  H   ALA A 237     138.885  20.948  87.444  1.00  0.190          H  
ATOM   3711  HA  ALA A 237     137.927  18.289  87.080  1.00  0.180          H  
ATOM   3712 1HB  ALA A 237     140.267  17.627  87.477  1.00  0.260          H  
ATOM   3713 2HB  ALA A 237     140.174  19.034  86.393  1.00  0.260          H  
ATOM   3714 3HB  ALA A 237     140.623  19.250  88.102  1.00  0.260          H  
ATOM   3715  N   TRP A 238     138.528  19.191  90.200  1.00  0.150          N  
ATOM   3716  CA  TRP A 238     138.221  18.814  91.572  1.00  0.180          C  
ATOM   3717  C   TRP A 238     136.705  18.709  91.767  1.00  0.210          C  
ATOM   3718  O   TRP A 238     136.198  17.691  92.244  1.00  0.220          O  
ATOM   3719  CB  TRP A 238     138.840  19.816  92.543  1.00  0.240          C  
ATOM   3720  CG  TRP A 238     138.680  19.478  93.999  1.00  0.240          C  
ATOM   3721  CD1 TRP A 238     137.896  20.109  94.915  1.00  0.240          C  
ATOM   3722  CD2 TRP A 238     139.356  18.414  94.718  1.00  0.240          C  
ATOM   3723  NE1 TRP A 238     138.050  19.518  96.152  1.00  0.240          N  
ATOM   3724  CE2 TRP A 238     138.943  18.487  96.045  1.00  0.240          C  
ATOM   3725  CE3 TRP A 238     140.267  17.433  94.347  1.00  0.240          C  
ATOM   3726  CZ2 TRP A 238     139.422  17.613  97.007  1.00  0.240          C  
ATOM   3727  CZ3 TRP A 238     140.749  16.565  95.299  1.00  0.240          C  
ATOM   3728  CH2 TRP A 238     140.341  16.651  96.593  1.00  0.240          C  
ATOM   3729  H   TRP A 238     139.025  20.071  90.024  1.00  0.180          H  
ATOM   3730  HA  TRP A 238     138.653  17.836  91.768  1.00  0.220          H  
ATOM   3731 1HB  TRP A 238     139.906  19.910  92.328  1.00  0.290          H  
ATOM   3732 2HB  TRP A 238     138.397  20.797  92.372  1.00  0.290          H  
ATOM   3733  HD1 TRP A 238     137.251  20.959  94.702  1.00  0.290          H  
ATOM   3734  HE1 TRP A 238     137.583  19.790  97.003  1.00  0.290          H  
ATOM   3735  HE3 TRP A 238     140.588  17.361  93.334  1.00  0.290          H  
ATOM   3736  HZ2 TRP A 238     139.105  17.667  98.052  1.00  0.290          H  
ATOM   3737  HZ3 TRP A 238     141.468  15.809  94.989  1.00  0.290          H  
ATOM   3738  HH2 TRP A 238     140.742  15.952  97.313  1.00  0.290          H  
ATOM   3739  N   ILE A 239     135.954  19.710  91.320  1.00  0.220          N  
ATOM   3740  CA  ILE A 239     134.505  19.727  91.511  1.00  0.240          C  
ATOM   3741  C   ILE A 239     133.837  18.507  90.882  1.00  0.240          C  
ATOM   3742  O   ILE A 239     132.936  17.902  91.463  1.00  0.250          O  
ATOM   3743  CB  ILE A 239     133.902  21.029  90.937  1.00  0.330          C  
ATOM   3744  CG1 ILE A 239     134.370  22.234  91.807  1.00  0.330          C  
ATOM   3745  CG2 ILE A 239     132.352  20.938  90.892  1.00  0.330          C  
ATOM   3746  CD1 ILE A 239     134.141  23.602  91.175  1.00  0.330          C  
ATOM   3747  H   ILE A 239     136.411  20.518  90.883  1.00  0.260          H  
ATOM   3748  HA  ILE A 239     134.308  19.704  92.583  1.00  0.290          H  
ATOM   3749  HB  ILE A 239     134.288  21.185  89.927  1.00  0.390          H  
ATOM   3750 1HG1 ILE A 239     133.836  22.202  92.755  1.00  0.390          H  
ATOM   3751 2HG1 ILE A 239     135.426  22.127  92.015  1.00  0.390          H  
ATOM   3752 1HG2 ILE A 239     131.938  21.850  90.482  1.00  0.390          H  
ATOM   3753 2HG2 ILE A 239     132.036  20.107  90.264  1.00  0.390          H  
ATOM   3754 3HG2 ILE A 239     131.969  20.787  91.902  1.00  0.390          H  
ATOM   3755 1HD1 ILE A 239     134.503  24.373  91.856  1.00  0.390          H  
ATOM   3756 2HD1 ILE A 239     134.696  23.662  90.237  1.00  0.390          H  
ATOM   3757 3HD1 ILE A 239     133.088  23.765  90.983  1.00  0.390          H  
ATOM   3758  N   ALA A 240     134.263  18.149  89.681  1.00  0.230          N  
ATOM   3759  CA  ALA A 240     133.710  17.015  88.960  1.00  0.240          C  
ATOM   3760  C   ALA A 240     134.195  15.646  89.462  1.00  0.220          C  
ATOM   3761  O   ALA A 240     133.692  14.617  89.002  1.00  0.210          O  
ATOM   3762  CB  ALA A 240     134.085  17.149  87.493  1.00  0.330          C  
ATOM   3763  H   ALA A 240     134.989  18.709  89.225  1.00  0.280          H  
ATOM   3764  HA  ALA A 240     132.627  17.049  89.067  1.00  0.290          H  
ATOM   3765 1HB  ALA A 240     133.649  16.333  86.925  1.00  0.400          H  
ATOM   3766 2HB  ALA A 240     133.718  18.100  87.110  1.00  0.400          H  
ATOM   3767 3HB  ALA A 240     135.174  17.121  87.405  1.00  0.400          H  
ATOM   3768  N   GLN A 241     135.222  15.619  90.317  1.00  0.200          N  
ATOM   3769  CA  GLN A 241     135.829  14.369  90.753  1.00  0.190          C  
ATOM   3770  C   GLN A 241     135.767  14.126  92.260  1.00  0.210          C  
ATOM   3771  O   GLN A 241     135.886  12.982  92.696  1.00  0.220          O  
ATOM   3772  CB  GLN A 241     137.273  14.280  90.245  1.00  0.270          C  
ATOM   3773  CG  GLN A 241     137.397  14.318  88.701  1.00  0.270          C  
ATOM   3774  CD  GLN A 241     136.741  13.146  88.048  1.00  0.270          C  
ATOM   3775  OE1 GLN A 241     137.055  11.998  88.375  1.00  0.270          O  
ATOM   3776  NE2 GLN A 241     135.815  13.411  87.136  1.00  0.270          N  
ATOM   3777  H   GLN A 241     135.550  16.492  90.728  1.00  0.240          H  
ATOM   3778  HA  GLN A 241     135.277  13.554  90.289  1.00  0.230          H  
ATOM   3779 1HB  GLN A 241     137.853  15.109  90.655  1.00  0.320          H  
ATOM   3780 2HB  GLN A 241     137.724  13.356  90.596  1.00  0.320          H  
ATOM   3781 1HG  GLN A 241     136.915  15.212  88.321  1.00  0.320          H  
ATOM   3782 2HG  GLN A 241     138.448  14.320  88.426  1.00  0.320          H  
ATOM   3783 1HE2 GLN A 241     135.322  12.677  86.682  1.00  0.320          H  
ATOM   3784 2HE2 GLN A 241     135.595  14.357  86.902  1.00  0.320          H  
ATOM   3785  N   SER A 242     135.538  15.166  93.061  1.00  0.230          N  
ATOM   3786  CA  SER A 242     135.575  15.061  94.515  1.00  0.260          C  
ATOM   3787  C   SER A 242     134.644  13.974  95.105  1.00  0.250          C  
ATOM   3788  O   SER A 242     135.052  13.303  96.056  1.00  0.250          O  
ATOM   3789  CB  SER A 242     135.319  16.420  95.152  1.00  0.350          C  
ATOM   3790  OG  SER A 242     136.346  17.290  94.861  1.00  0.350          O  
ATOM   3791  H   SER A 242     135.441  16.088  92.651  1.00  0.280          H  
ATOM   3792  HA  SER A 242     136.595  14.805  94.788  1.00  0.310          H  
ATOM   3793 1HB  SER A 242     134.382  16.848  94.821  1.00  0.420          H  
ATOM   3794 2HB  SER A 242     135.276  16.304  96.226  1.00  0.420          H  
ATOM   3795  HG  SER A 242     136.250  17.516  93.927  1.00  0.420          H  
ATOM   3796  N   PRO A 243     133.412  13.710  94.597  1.00  0.240          N  
ATOM   3797  CA  PRO A 243     132.546  12.641  95.086  1.00  0.220          C  
ATOM   3798  C   PRO A 243     133.227  11.268  94.947  1.00  0.190          C  
ATOM   3799  O   PRO A 243     132.821  10.282  95.569  1.00  0.180          O  
ATOM   3800  CB  PRO A 243     131.313  12.749  94.183  1.00  0.330          C  
ATOM   3801  CG  PRO A 243     131.306  14.183  93.714  1.00  0.330          C  
ATOM   3802  CD  PRO A 243     132.765  14.554  93.553  1.00  0.330          C  
ATOM   3803  HA  PRO A 243     132.285  12.843  96.135  1.00  0.260          H  
ATOM   3804 1HB  PRO A 243     131.392  12.027  93.354  1.00  0.400          H  
ATOM   3805 2HB  PRO A 243     130.409  12.485  94.753  1.00  0.400          H  
ATOM   3806 1HG  PRO A 243     130.747  14.274  92.769  1.00  0.400          H  
ATOM   3807 2HG  PRO A 243     130.787  14.809  94.445  1.00  0.400          H  
ATOM   3808 1HD  PRO A 243     133.071  14.270  92.542  1.00  0.400          H  
ATOM   3809 2HD  PRO A 243     132.885  15.623  93.739  1.00  0.400          H  
ATOM   3810  N   VAL A 244     134.229  11.185  94.075  1.00  0.180          N  
ATOM   3811  CA  VAL A 244     134.947   9.961  93.839  1.00  0.160          C  
ATOM   3812  C   VAL A 244     136.233   9.977  94.648  1.00  0.200          C  
ATOM   3813  O   VAL A 244     136.588   8.989  95.285  1.00  0.210          O  
ATOM   3814  CB  VAL A 244     135.258   9.787  92.342  1.00  0.230          C  
ATOM   3815  CG1 VAL A 244     136.085   8.524  92.126  1.00  0.230          C  
ATOM   3816  CG2 VAL A 244     133.952   9.755  91.568  1.00  0.230          C  
ATOM   3817  H   VAL A 244     134.558  12.002  93.569  1.00  0.220          H  
ATOM   3818  HA  VAL A 244     134.326   9.131  94.156  1.00  0.190          H  
ATOM   3819  HB  VAL A 244     135.861  10.623  91.997  1.00  0.280          H  
ATOM   3820 1HG1 VAL A 244     136.316   8.417  91.067  1.00  0.280          H  
ATOM   3821 2HG1 VAL A 244     137.005   8.600  92.684  1.00  0.280          H  
ATOM   3822 3HG1 VAL A 244     135.525   7.655  92.468  1.00  0.280          H  
ATOM   3823 1HG2 VAL A 244     134.162   9.645  90.504  1.00  0.280          H  
ATOM   3824 2HG2 VAL A 244     133.348   8.917  91.910  1.00  0.280          H  
ATOM   3825 3HG2 VAL A 244     133.408  10.686  91.733  1.00  0.280          H  
ATOM   3826  N   ILE A 245     136.951  11.092  94.603  1.00  0.240          N  
ATOM   3827  CA  ILE A 245     138.229  11.187  95.291  1.00  0.270          C  
ATOM   3828  C   ILE A 245     138.022  11.112  96.812  1.00  0.300          C  
ATOM   3829  O   ILE A 245     138.695  10.339  97.505  1.00  0.320          O  
ATOM   3830  CB  ILE A 245     138.943  12.513  94.929  1.00  0.370          C  
ATOM   3831  CG1 ILE A 245     139.315  12.509  93.422  1.00  0.370          C  
ATOM   3832  CG2 ILE A 245     140.205  12.668  95.791  1.00  0.370          C  
ATOM   3833  CD1 ILE A 245     139.764  13.855  92.858  1.00  0.370          C  
ATOM   3834  H   ILE A 245     136.594  11.872  94.053  1.00  0.290          H  
ATOM   3835  HA  ILE A 245     138.852  10.356  94.982  1.00  0.320          H  
ATOM   3836  HB  ILE A 245     138.284  13.345  95.107  1.00  0.440          H  
ATOM   3837 1HG1 ILE A 245     140.097  11.808  93.268  1.00  0.440          H  
ATOM   3838 2HG1 ILE A 245     138.446  12.177  92.854  1.00  0.440          H  
ATOM   3839 1HG2 ILE A 245     140.713  13.583  95.550  1.00  0.440          H  
ATOM   3840 2HG2 ILE A 245     139.948  12.689  96.841  1.00  0.440          H  
ATOM   3841 3HG2 ILE A 245     140.870  11.827  95.603  1.00  0.440          H  
ATOM   3842 1HD1 ILE A 245     139.994  13.739  91.798  1.00  0.440          H  
ATOM   3843 2HD1 ILE A 245     138.966  14.591  92.975  1.00  0.440          H  
ATOM   3844 3HD1 ILE A 245     140.650  14.203  93.366  1.00  0.440          H  
ATOM   3845  N   ILE A 246     137.088  11.920  97.314  1.00  0.290          N  
ATOM   3846  CA  ILE A 246     136.786  12.023  98.728  1.00  0.280          C  
ATOM   3847  C   ILE A 246     135.700  11.064  99.221  1.00  0.190          C  
ATOM   3848  O   ILE A 246     135.909  10.355 100.210  1.00  0.180          O  
ATOM   3849  CB  ILE A 246     136.389  13.486  99.048  1.00  0.400          C  
ATOM   3850  CG1 ILE A 246     137.558  14.491  98.682  1.00  0.400          C  
ATOM   3851  CG2 ILE A 246     135.949  13.635 100.469  1.00  0.400          C  
ATOM   3852  CD1 ILE A 246     138.895  14.239  99.385  1.00  0.400          C  
ATOM   3853  H   ILE A 246     136.552  12.506  96.681  1.00  0.350          H  
ATOM   3854  HA  ILE A 246     137.685  11.777  99.285  1.00  0.340          H  
ATOM   3855  HB  ILE A 246     135.570  13.756  98.409  1.00  0.480          H  
ATOM   3856 1HG1 ILE A 246     137.726  14.451  97.604  1.00  0.480          H  
ATOM   3857 2HG1 ILE A 246     137.232  15.500  98.941  1.00  0.480          H  
ATOM   3858 1HG2 ILE A 246     135.661  14.660 100.641  1.00  0.480          H  
ATOM   3859 2HG2 ILE A 246     135.099  12.991 100.677  1.00  0.480          H  
ATOM   3860 3HG2 ILE A 246     136.779  13.363 101.121  1.00  0.480          H  
ATOM   3861 1HD1 ILE A 246     139.615  14.982  99.073  1.00  0.480          H  
ATOM   3862 2HD1 ILE A 246     138.781  14.293 100.466  1.00  0.480          H  
ATOM   3863 3HD1 ILE A 246     139.255  13.266  99.122  1.00  0.480          H  
ATOM   3864  N   ILE A 247     134.539  11.021  98.571  1.00  0.150          N  
ATOM   3865  CA  ILE A 247     133.533  10.139  99.181  1.00  0.130          C  
ATOM   3866  C   ILE A 247     133.798   8.659  98.881  1.00  0.160          C  
ATOM   3867  O   ILE A 247     133.887   7.861  99.812  1.00  0.180          O  
ATOM   3868  CB  ILE A 247     132.080  10.518  98.809  1.00  0.190          C  
ATOM   3869  CG1 ILE A 247     131.744  11.905  99.403  1.00  0.190          C  
ATOM   3870  CG2 ILE A 247     131.114   9.445  99.376  1.00  0.190          C  
ATOM   3871  CD1 ILE A 247     130.453  12.531  98.875  1.00  0.190          C  
ATOM   3872  H   ILE A 247     134.401  11.607  97.742  1.00  0.180          H  
ATOM   3873  HA  ILE A 247     133.595  10.264 100.262  1.00  0.160          H  
ATOM   3874  HB  ILE A 247     131.965  10.575  97.749  1.00  0.230          H  
ATOM   3875 1HG1 ILE A 247     131.663  11.804 100.489  1.00  0.230          H  
ATOM   3876 2HG1 ILE A 247     132.566  12.571  99.187  1.00  0.230          H  
ATOM   3877 1HG2 ILE A 247     130.092   9.695  99.134  1.00  0.230          H  
ATOM   3878 2HG2 ILE A 247     131.333   8.469  98.957  1.00  0.230          H  
ATOM   3879 3HG2 ILE A 247     131.231   9.404 100.464  1.00  0.230          H  
ATOM   3880 1HD1 ILE A 247     130.294  13.486  99.343  1.00  0.230          H  
ATOM   3881 2HD1 ILE A 247     130.525  12.666  97.797  1.00  0.230          H  
ATOM   3882 3HD1 ILE A 247     129.608  11.896  99.100  1.00  0.230          H  
ATOM   3883  N   SER A 248     133.923   8.275  97.611  1.00  0.210          N  
ATOM   3884  CA  SER A 248     134.190   6.864  97.305  1.00  0.220          C  
ATOM   3885  C   SER A 248     135.594   6.389  97.732  1.00  0.230          C  
ATOM   3886  O   SER A 248     135.730   5.381  98.429  1.00  0.210          O  
ATOM   3887  CB  SER A 248     134.014   6.604  95.824  1.00  0.300          C  
ATOM   3888  OG  SER A 248     134.254   5.260  95.516  1.00  0.300          O  
ATOM   3889  H   SER A 248     133.776   8.958  96.861  1.00  0.250          H  
ATOM   3890  HA  SER A 248     133.458   6.264  97.844  1.00  0.260          H  
ATOM   3891 1HB  SER A 248     133.009   6.888  95.514  1.00  0.360          H  
ATOM   3892 2HB  SER A 248     134.709   7.214  95.276  1.00  0.360          H  
ATOM   3893  HG  SER A 248     134.126   5.177  94.570  1.00  0.360          H  
ATOM   3894  N   GLY A 249     136.637   7.116  97.307  1.00  0.250          N  
ATOM   3895  CA  GLY A 249     138.039   6.781  97.581  1.00  0.250          C  
ATOM   3896  C   GLY A 249     138.453   6.821  99.058  1.00  0.260          C  
ATOM   3897  O   GLY A 249     138.746   5.782  99.651  1.00  0.320          O  
ATOM   3898  H   GLY A 249     136.455   7.917  96.715  1.00  0.300          H  
ATOM   3899 1HA  GLY A 249     138.250   5.793  97.175  1.00  0.300          H  
ATOM   3900 2HA  GLY A 249     138.664   7.482  97.024  1.00  0.300          H  
ATOM   3901  N   GLU A 250     138.468   8.025  99.651  1.00  0.390          N  
ATOM   3902  CA  GLU A 250     138.778   8.217 101.078  1.00  0.400          C  
ATOM   3903  C   GLU A 250     137.780   7.509 101.999  1.00  0.370          C  
ATOM   3904  O   GLU A 250     138.142   7.038 103.081  1.00  0.440          O  
ATOM   3905  CB  GLU A 250     138.833   9.710 101.454  1.00  0.560          C  
ATOM   3906  CG  GLU A 250     139.281  10.013 102.890  1.00  0.560          C  
ATOM   3907  CD  GLU A 250     139.380  11.495 103.166  1.00  0.560          C  
ATOM   3908  OE1 GLU A 250     139.182  12.252 102.257  1.00  0.560          O  
ATOM   3909  OE2 GLU A 250     139.644  11.862 104.284  1.00  0.560          O  
ATOM   3910  H   GLU A 250     138.285   8.847  99.066  1.00  0.470          H  
ATOM   3911  HA  GLU A 250     139.766   7.794 101.263  1.00  0.480          H  
ATOM   3912 1HB  GLU A 250     139.459  10.249 100.758  1.00  0.670          H  
ATOM   3913 2HB  GLU A 250     137.866  10.127 101.387  1.00  0.670          H  
ATOM   3914 1HG  GLU A 250     138.562   9.582 103.586  1.00  0.670          H  
ATOM   3915 2HG  GLU A 250     140.244   9.543 103.068  1.00  0.670          H  
ATOM   3916  N   GLY A 251     136.508   7.479 101.593  1.00  0.380          N  
ATOM   3917  CA  GLY A 251     135.447   6.916 102.414  1.00  0.380          C  
ATOM   3918  C   GLY A 251     134.945   7.963 103.399  1.00  0.400          C  
ATOM   3919  O   GLY A 251     134.446   7.637 104.480  1.00  0.540          O  
ATOM   3920  H   GLY A 251     136.250   7.881 100.696  1.00  0.460          H  
ATOM   3921 1HA  GLY A 251     134.631   6.583 101.773  1.00  0.460          H  
ATOM   3922 2HA  GLY A 251     135.819   6.045 102.948  1.00  0.460          H  
ATOM   3923  N   LEU A 252     135.128   9.235 103.052  1.00  0.330          N  
ATOM   3924  CA  LEU A 252     134.736  10.305 103.930  1.00  0.340          C  
ATOM   3925  C   LEU A 252     133.252  10.620 103.749  1.00  0.440          C  
ATOM   3926  O   LEU A 252     132.786  10.897 102.647  1.00  0.780          O  
ATOM   3927  CB  LEU A 252     135.617  11.521 103.632  1.00  0.470          C  
ATOM   3928  CG  LEU A 252     135.487  12.727 104.543  1.00  0.470          C  
ATOM   3929  CD1 LEU A 252     135.994  12.347 105.949  1.00  0.470          C  
ATOM   3930  CD2 LEU A 252     136.308  13.895 103.996  1.00  0.470          C  
ATOM   3931  H   LEU A 252     135.513   9.483 102.137  1.00  0.400          H  
ATOM   3932  HA  LEU A 252     134.895   9.972 104.949  1.00  0.410          H  
ATOM   3933 1HB  LEU A 252     136.645  11.201 103.662  1.00  0.570          H  
ATOM   3934 2HB  LEU A 252     135.402  11.838 102.630  1.00  0.570          H  
ATOM   3935  HG  LEU A 252     134.455  13.013 104.598  1.00  0.570          H  
ATOM   3936 1HD1 LEU A 252     135.916  13.192 106.622  1.00  0.570          H  
ATOM   3937 2HD1 LEU A 252     135.418  11.536 106.366  1.00  0.570          H  
ATOM   3938 3HD1 LEU A 252     137.045  12.047 105.879  1.00  0.570          H  
ATOM   3939 1HD2 LEU A 252     136.237  14.755 104.638  1.00  0.570          H  
ATOM   3940 2HD2 LEU A 252     137.359  13.599 103.918  1.00  0.570          H  
ATOM   3941 3HD2 LEU A 252     135.937  14.162 103.046  1.00  0.570          H  
ATOM   3942  N   SER A 253     132.511  10.617 104.847  1.00  0.750          N  
ATOM   3943  CA  SER A 253     131.070  10.843 104.824  1.00  0.850          C  
ATOM   3944  C   SER A 253     130.750  12.160 104.155  1.00  0.470          C  
ATOM   3945  O   SER A 253     131.541  13.105 104.220  1.00  0.890          O  
ATOM   3946  CB  SER A 253     130.517  10.857 106.240  1.00  1.150          C  
ATOM   3947  OG  SER A 253     130.689   9.620 106.870  1.00  1.150          O  
ATOM   3948  H   SER A 253     132.949  10.390 105.731  1.00  0.900          H  
ATOM   3949  HA  SER A 253     130.599  10.037 104.258  1.00  1.020          H  
ATOM   3950 1HB  SER A 253     131.024  11.634 106.816  1.00  1.380          H  
ATOM   3951 2HB  SER A 253     129.459  11.111 106.212  1.00  1.380          H  
ATOM   3952  HG  SER A 253     130.301   9.710 107.747  1.00  1.380          H  
ATOM   3953  N   SER A 254     129.547  12.260 103.586  1.00  0.440          N  
ATOM   3954  CA  SER A 254     129.171  13.452 102.839  1.00  0.310          C  
ATOM   3955  C   SER A 254     129.221  14.765 103.630  1.00  0.200          C  
ATOM   3956  O   SER A 254     129.434  15.827 103.034  1.00  0.150          O  
ATOM   3957  CB  SER A 254     127.781  13.264 102.272  1.00  0.490          C  
ATOM   3958  OG  SER A 254     126.830  13.178 103.298  1.00  0.490          O  
ATOM   3959  H   SER A 254     128.909  11.476 103.606  1.00  0.530          H  
ATOM   3960  HA  SER A 254     129.854  13.524 101.998  1.00  0.370          H  
ATOM   3961 1HB  SER A 254     127.541  14.103 101.618  1.00  0.580          H  
ATOM   3962 2HB  SER A 254     127.755  12.360 101.667  1.00  0.580          H  
ATOM   3963  HG  SER A 254     125.976  13.083 102.861  1.00  0.580          H  
ATOM   3964  N   TYR A 255     129.074  14.736 104.958  1.00  0.180          N  
ATOM   3965  CA  TYR A 255     129.188  15.996 105.689  1.00  0.100          C  
ATOM   3966  C   TYR A 255     130.600  16.567 105.553  1.00  0.180          C  
ATOM   3967  O   TYR A 255     130.787  17.713 105.127  1.00  0.110          O  
ATOM   3968  CB  TYR A 255     128.841  15.844 107.167  1.00  0.170          C  
ATOM   3969  CG  TYR A 255     129.025  17.148 107.919  1.00  0.170          C  
ATOM   3970  CD1 TYR A 255     128.071  18.146 107.816  1.00  0.170          C  
ATOM   3971  CD2 TYR A 255     130.153  17.352 108.696  1.00  0.170          C  
ATOM   3972  CE1 TYR A 255     128.247  19.339 108.483  1.00  0.170          C  
ATOM   3973  CE2 TYR A 255     130.328  18.542 109.361  1.00  0.170          C  
ATOM   3974  CZ  TYR A 255     129.380  19.535 109.257  1.00  0.170          C  
ATOM   3975  OH  TYR A 255     129.553  20.728 109.919  1.00  0.170          O  
ATOM   3976  H   TYR A 255     128.857  13.874 105.436  1.00  0.220          H  
ATOM   3977  HA  TYR A 255     128.499  16.714 105.245  1.00  0.120          H  
ATOM   3978 1HB  TYR A 255     127.804  15.524 107.274  1.00  0.210          H  
ATOM   3979 2HB  TYR A 255     129.477  15.088 107.624  1.00  0.210          H  
ATOM   3980  HD1 TYR A 255     127.184  17.992 107.203  1.00  0.210          H  
ATOM   3981  HD2 TYR A 255     130.909  16.572 108.778  1.00  0.210          H  
ATOM   3982  HE1 TYR A 255     127.499  20.125 108.400  1.00  0.210          H  
ATOM   3983  HE2 TYR A 255     131.220  18.697 109.967  1.00  0.210          H  
ATOM   3984  HH  TYR A 255     130.397  20.720 110.378  1.00  0.210          H  
ATOM   3985  N   ASP A 256     131.592  15.745 105.893  1.00  0.330          N  
ATOM   3986  CA  ASP A 256     132.985  16.142 105.829  1.00  0.390          C  
ATOM   3987  C   ASP A 256     133.396  16.475 104.388  1.00  0.340          C  
ATOM   3988  O   ASP A 256     134.222  17.363 104.161  1.00  0.320          O  
ATOM   3989  CB  ASP A 256     133.835  15.087 106.488  1.00  0.520          C  
ATOM   3990  CG  ASP A 256     133.715  15.050 108.006  1.00  0.520          C  
ATOM   3991  OD1 ASP A 256     133.226  15.982 108.584  1.00  0.520          O  
ATOM   3992  OD2 ASP A 256     134.109  14.066 108.574  1.00  0.520          O  
ATOM   3993  H   ASP A 256     131.357  14.834 106.261  1.00  0.400          H  
ATOM   3994  HA  ASP A 256     133.097  17.045 106.424  1.00  0.470          H  
ATOM   3995 1HB  ASP A 256     133.513  14.129 106.130  1.00  0.630          H  
ATOM   3996 2HB  ASP A 256     134.859  15.246 106.235  1.00  0.630          H  
ATOM   3997  N   TYR A 257     132.802  15.789 103.412  1.00  0.360          N  
ATOM   3998  CA  TYR A 257     133.030  16.119 102.011  1.00  0.390          C  
ATOM   3999  C   TYR A 257     132.683  17.582 101.767  1.00  0.320          C  
ATOM   4000  O   TYR A 257     133.497  18.350 101.232  1.00  0.360          O  
ATOM   4001  CB  TYR A 257     132.155  15.235 101.148  1.00  0.530          C  
ATOM   4002  CG  TYR A 257     131.991  15.649  99.740  1.00  0.530          C  
ATOM   4003  CD1 TYR A 257     132.899  15.358  98.792  1.00  0.530          C  
ATOM   4004  CD2 TYR A 257     130.831  16.343  99.405  1.00  0.530          C  
ATOM   4005  CE1 TYR A 257     132.666  15.745  97.517  1.00  0.530          C  
ATOM   4006  CE2 TYR A 257     130.613  16.733  98.129  1.00  0.530          C  
ATOM   4007  CZ  TYR A 257     131.527  16.435  97.182  1.00  0.530          C  
ATOM   4008  OH  TYR A 257     131.315  16.823  95.888  1.00  0.530          O  
ATOM   4009  H   TYR A 257     132.178  15.014 103.661  1.00  0.430          H  
ATOM   4010  HA  TYR A 257     134.080  15.965 101.776  1.00  0.470          H  
ATOM   4011 1HB  TYR A 257     132.547  14.218 101.169  1.00  0.640          H  
ATOM   4012 2HB  TYR A 257     131.201  15.204 101.570  1.00  0.640          H  
ATOM   4013  HD1 TYR A 257     133.785  14.818  99.046  1.00  0.640          H  
ATOM   4014  HD2 TYR A 257     130.092  16.575 100.173  1.00  0.640          H  
ATOM   4015  HE1 TYR A 257     133.361  15.511  96.780  1.00  0.640          H  
ATOM   4016  HE2 TYR A 257     129.707  17.280  97.869  1.00  0.640          H  
ATOM   4017  HH  TYR A 257     130.477  17.286  95.827  1.00  0.640          H  
ATOM   4018  N   GLY A 258     131.473  17.974 102.177  1.00  0.250          N  
ATOM   4019  CA  GLY A 258     131.039  19.348 102.009  1.00  0.210          C  
ATOM   4020  C   GLY A 258     131.975  20.304 102.740  1.00  0.170          C  
ATOM   4021  O   GLY A 258     132.280  21.390 102.237  1.00  0.140          O  
ATOM   4022  H   GLY A 258     130.831  17.280 102.582  1.00  0.300          H  
ATOM   4023 1HA  GLY A 258     131.009  19.591 100.947  1.00  0.250          H  
ATOM   4024 2HA  GLY A 258     130.028  19.452 102.399  1.00  0.250          H  
ATOM   4025  N   MET A 259     132.462  19.889 103.911  1.00  0.160          N  
ATOM   4026  CA  MET A 259     133.364  20.744 104.663  1.00  0.150          C  
ATOM   4027  C   MET A 259     134.728  20.914 104.001  1.00  0.160          C  
ATOM   4028  O   MET A 259     135.380  21.925 104.241  1.00  0.180          O  
ATOM   4029  CB  MET A 259     133.527  20.274 106.096  1.00  0.210          C  
ATOM   4030  CG  MET A 259     132.269  20.422 106.950  1.00  0.210          C  
ATOM   4031  SD  MET A 259     131.559  22.103 106.925  1.00  0.210          S  
ATOM   4032  CE  MET A 259     132.855  23.118 107.631  1.00  0.210          C  
ATOM   4033  H   MET A 259     132.124  18.998 104.290  1.00  0.190          H  
ATOM   4034  HA  MET A 259     132.920  21.736 104.696  1.00  0.180          H  
ATOM   4035 1HB  MET A 259     133.800  19.228 106.089  1.00  0.260          H  
ATOM   4036 2HB  MET A 259     134.343  20.809 106.571  1.00  0.260          H  
ATOM   4037 1HG  MET A 259     131.511  19.726 106.588  1.00  0.260          H  
ATOM   4038 2HG  MET A 259     132.501  20.159 107.979  1.00  0.260          H  
ATOM   4039 1HE  MET A 259     132.520  24.155 107.668  1.00  0.260          H  
ATOM   4040 2HE  MET A 259     133.081  22.773 108.641  1.00  0.260          H  
ATOM   4041 3HE  MET A 259     133.752  23.057 107.014  1.00  0.260          H  
ATOM   4042  N   LEU A 260     135.185  19.947 103.191  1.00  0.160          N  
ATOM   4043  CA  LEU A 260     136.457  20.125 102.484  1.00  0.190          C  
ATOM   4044  C   LEU A 260     136.256  21.070 101.300  1.00  0.160          C  
ATOM   4045  O   LEU A 260     137.167  21.804 100.913  1.00  0.150          O  
ATOM   4046  CB  LEU A 260     137.059  18.794 101.993  1.00  0.250          C  
ATOM   4047  CG  LEU A 260     137.563  17.776 103.076  1.00  0.250          C  
ATOM   4048  CD1 LEU A 260     138.025  16.513 102.368  1.00  0.250          C  
ATOM   4049  CD2 LEU A 260     138.717  18.365 103.895  1.00  0.250          C  
ATOM   4050  H   LEU A 260     134.651  19.076 103.092  1.00  0.190          H  
ATOM   4051  HA  LEU A 260     137.161  20.603 103.156  1.00  0.230          H  
ATOM   4052 1HB  LEU A 260     136.289  18.281 101.409  1.00  0.300          H  
ATOM   4053 2HB  LEU A 260     137.897  19.018 101.332  1.00  0.300          H  
ATOM   4054  HG  LEU A 260     136.741  17.518 103.743  1.00  0.300          H  
ATOM   4055 1HD1 LEU A 260     138.370  15.783 103.098  1.00  0.300          H  
ATOM   4056 2HD1 LEU A 260     137.200  16.096 101.803  1.00  0.300          H  
ATOM   4057 3HD1 LEU A 260     138.845  16.755 101.690  1.00  0.300          H  
ATOM   4058 1HD2 LEU A 260     139.041  17.628 104.624  1.00  0.300          H  
ATOM   4059 2HD2 LEU A 260     139.548  18.612 103.233  1.00  0.300          H  
ATOM   4060 3HD2 LEU A 260     138.394  19.258 104.419  1.00  0.300          H  
ATOM   4061  N   GLN A 261     135.058  21.062 100.721  1.00  0.150          N  
ATOM   4062  CA  GLN A 261     134.753  21.972  99.624  1.00  0.100          C  
ATOM   4063  C   GLN A 261     134.717  23.431 100.101  1.00  0.070          C  
ATOM   4064  O   GLN A 261     135.202  24.335  99.409  1.00  0.040          O  
ATOM   4065  CB  GLN A 261     133.407  21.633  98.978  1.00  0.160          C  
ATOM   4066  CG  GLN A 261     133.365  20.334  98.198  1.00  0.160          C  
ATOM   4067  CD  GLN A 261     131.981  20.072  97.646  1.00  0.160          C  
ATOM   4068  OE1 GLN A 261     130.979  20.164  98.363  1.00  0.160          O  
ATOM   4069  NE2 GLN A 261     131.910  19.776  96.354  1.00  0.160          N  
ATOM   4070  H   GLN A 261     134.364  20.377 101.045  1.00  0.180          H  
ATOM   4071  HA  GLN A 261     135.536  21.881  98.873  1.00  0.120          H  
ATOM   4072 1HB  GLN A 261     132.647  21.573  99.751  1.00  0.190          H  
ATOM   4073 2HB  GLN A 261     133.115  22.433  98.307  1.00  0.190          H  
ATOM   4074 1HG  GLN A 261     134.068  20.387  97.369  1.00  0.190          H  
ATOM   4075 2HG  GLN A 261     133.629  19.510  98.864  1.00  0.190          H  
ATOM   4076 1HE2 GLN A 261     131.022  19.609  95.927  1.00  0.190          H  
ATOM   4077 2HE2 GLN A 261     132.742  19.718  95.803  1.00  0.190          H  
ATOM   4078  N   VAL A 262     134.214  23.660 101.320  1.00  0.090          N  
ATOM   4079  CA  VAL A 262     134.068  25.027 101.808  1.00  0.080          C  
ATOM   4080  C   VAL A 262     135.353  25.882 101.818  1.00  0.070          C  
ATOM   4081  O   VAL A 262     135.250  27.033 101.407  1.00  0.060          O  
ATOM   4082  CB  VAL A 262     133.355  25.050 103.192  1.00  0.120          C  
ATOM   4083  CG1 VAL A 262     133.439  26.448 103.823  1.00  0.120          C  
ATOM   4084  CG2 VAL A 262     131.904  24.689 102.999  1.00  0.120          C  
ATOM   4085  H   VAL A 262     133.820  22.861 101.833  1.00  0.110          H  
ATOM   4086  HA  VAL A 262     133.374  25.520 101.126  1.00  0.100          H  
ATOM   4087  HB  VAL A 262     133.791  24.322 103.856  1.00  0.140          H  
ATOM   4088 1HG1 VAL A 262     132.913  26.441 104.777  1.00  0.140          H  
ATOM   4089 2HG1 VAL A 262     134.475  26.732 103.997  1.00  0.140          H  
ATOM   4090 3HG1 VAL A 262     132.974  27.176 103.157  1.00  0.140          H  
ATOM   4091 1HG2 VAL A 262     131.396  24.693 103.963  1.00  0.140          H  
ATOM   4092 2HG2 VAL A 262     131.434  25.415 102.336  1.00  0.140          H  
ATOM   4093 3HG2 VAL A 262     131.826  23.710 102.562  1.00  0.140          H  
ATOM   4094  N   PRO A 263     136.532  25.445 102.310  1.00  0.090          N  
ATOM   4095  CA  PRO A 263     137.787  26.177 102.220  1.00  0.080          C  
ATOM   4096  C   PRO A 263     138.239  26.505 100.796  1.00  0.060          C  
ATOM   4097  O   PRO A 263     138.942  27.499 100.592  1.00  0.080          O  
ATOM   4098  CB  PRO A 263     138.779  25.210 102.868  1.00  0.120          C  
ATOM   4099  CG  PRO A 263     137.951  24.396 103.805  1.00  0.120          C  
ATOM   4100  CD  PRO A 263     136.615  24.266 103.139  1.00  0.120          C  
ATOM   4101  HA  PRO A 263     137.702  27.099 102.813  1.00  0.100          H  
ATOM   4102 1HB  PRO A 263     139.257  24.594 102.086  1.00  0.140          H  
ATOM   4103 2HB  PRO A 263     139.582  25.769 103.367  1.00  0.140          H  
ATOM   4104 1HG  PRO A 263     138.417  23.409 103.968  1.00  0.140          H  
ATOM   4105 2HG  PRO A 263     137.885  24.883 104.786  1.00  0.140          H  
ATOM   4106 1HD  PRO A 263     136.568  23.389 102.564  1.00  0.140          H  
ATOM   4107 2HD  PRO A 263     135.892  24.283 103.922  1.00  0.140          H  
ATOM   4108  N   ILE A 264     137.800  25.737  99.795  1.00  0.100          N  
ATOM   4109  CA  ILE A 264     138.243  26.009  98.443  1.00  0.050          C  
ATOM   4110  C   ILE A 264     137.375  27.104  97.874  1.00  0.060          C  
ATOM   4111  O   ILE A 264     137.873  28.064  97.277  1.00  0.040          O  
ATOM   4112  CB  ILE A 264     138.246  24.735  97.573  1.00  0.090          C  
ATOM   4113  CG1 ILE A 264     139.300  23.742  98.162  1.00  0.090          C  
ATOM   4114  CG2 ILE A 264     138.607  25.093  96.114  1.00  0.090          C  
ATOM   4115  CD1 ILE A 264     139.256  22.348  97.606  1.00  0.090          C  
ATOM   4116  H   ILE A 264     137.161  24.950  99.928  1.00  0.120          H  
ATOM   4117  HA  ILE A 264     139.256  26.382  98.483  1.00  0.060          H  
ATOM   4118  HB  ILE A 264     137.263  24.259  97.615  1.00  0.110          H  
ATOM   4119 1HG1 ILE A 264     140.288  24.145  97.981  1.00  0.110          H  
ATOM   4120 2HG1 ILE A 264     139.149  23.676  99.243  1.00  0.110          H  
ATOM   4121 1HG2 ILE A 264     138.620  24.203  95.497  1.00  0.110          H  
ATOM   4122 2HG2 ILE A 264     137.876  25.790  95.706  1.00  0.110          H  
ATOM   4123 3HG2 ILE A 264     139.594  25.551  96.103  1.00  0.110          H  
ATOM   4124 1HD1 ILE A 264     140.020  21.749  98.082  1.00  0.110          H  
ATOM   4125 2HD1 ILE A 264     138.280  21.915  97.812  1.00  0.110          H  
ATOM   4126 3HD1 ILE A 264     139.434  22.353  96.539  1.00  0.110          H  
ATOM   4127  N   PHE A 265     136.068  26.964  98.042  1.00  0.080          N  
ATOM   4128  CA  PHE A 265     135.179  27.996  97.544  1.00  0.070          C  
ATOM   4129  C   PHE A 265     135.322  29.266  98.370  1.00  0.060          C  
ATOM   4130  O   PHE A 265     135.171  30.373  97.845  1.00  0.040          O  
ATOM   4131  CB  PHE A 265     133.753  27.542  97.556  1.00  0.100          C  
ATOM   4132  CG  PHE A 265     133.396  26.606  96.442  1.00  0.100          C  
ATOM   4133  CD1 PHE A 265     133.304  25.240  96.661  1.00  0.100          C  
ATOM   4134  CD2 PHE A 265     133.122  27.106  95.168  1.00  0.100          C  
ATOM   4135  CE1 PHE A 265     132.949  24.387  95.636  1.00  0.100          C  
ATOM   4136  CE2 PHE A 265     132.767  26.257  94.144  1.00  0.100          C  
ATOM   4137  CZ  PHE A 265     132.679  24.895  94.379  1.00  0.100          C  
ATOM   4138  H   PHE A 265     135.710  26.138  98.533  1.00  0.100          H  
ATOM   4139  HA  PHE A 265     135.459  28.219  96.514  1.00  0.080          H  
ATOM   4140 1HB  PHE A 265     133.542  27.044  98.506  1.00  0.120          H  
ATOM   4141 2HB  PHE A 265     133.122  28.419  97.495  1.00  0.120          H  
ATOM   4142  HD1 PHE A 265     133.510  24.843  97.653  1.00  0.120          H  
ATOM   4143  HD2 PHE A 265     133.186  28.181  94.989  1.00  0.120          H  
ATOM   4144  HE1 PHE A 265     132.877  23.314  95.816  1.00  0.120          H  
ATOM   4145  HE2 PHE A 265     132.552  26.654  93.150  1.00  0.120          H  
ATOM   4146  HZ  PHE A 265     132.396  24.223  93.571  1.00  0.120          H  
ATOM   4147  N   GLY A 266     135.622  29.102  99.661  1.00  0.070          N  
ATOM   4148  CA  GLY A 266     135.834  30.201 100.575  1.00  0.070          C  
ATOM   4149  C   GLY A 266     136.962  31.050 100.032  1.00  0.040          C  
ATOM   4150  O   GLY A 266     136.796  32.261  99.866  1.00  0.040          O  
ATOM   4151  H   GLY A 266     135.686  28.167 100.050  1.00  0.080          H  
ATOM   4152 1HA  GLY A 266     134.924  30.792 100.667  1.00  0.080          H  
ATOM   4153 2HA  GLY A 266     136.090  29.811 101.560  1.00  0.080          H  
ATOM   4154  N   MET A 267     138.108  30.417  99.740  1.00  0.040          N  
ATOM   4155  CA  MET A 267     139.240  31.131  99.185  1.00  0.030          C  
ATOM   4156  C   MET A 267     138.982  31.729  97.816  1.00  0.020          C  
ATOM   4157  O   MET A 267     139.480  32.824  97.544  1.00  0.020          O  
ATOM   4158  CB  MET A 267     140.460  30.237  99.170  1.00  0.050          C  
ATOM   4159  CG  MET A 267     141.091  30.023 100.534  1.00  0.050          C  
ATOM   4160  SD  MET A 267     141.781  31.558 101.203  1.00  0.050          S  
ATOM   4161  CE  MET A 267     142.066  31.112 102.902  1.00  0.050          C  
ATOM   4162  H   MET A 267     138.206  29.411  99.920  1.00  0.050          H  
ATOM   4163  HA  MET A 267     139.458  31.957  99.848  1.00  0.040          H  
ATOM   4164 1HB  MET A 267     140.167  29.246  98.804  1.00  0.060          H  
ATOM   4165 2HB  MET A 267     141.177  30.607  98.486  1.00  0.060          H  
ATOM   4166 1HG  MET A 267     140.347  29.632 101.227  1.00  0.060          H  
ATOM   4167 2HG  MET A 267     141.892  29.304 100.444  1.00  0.060          H  
ATOM   4168 1HE  MET A 267     142.491  31.963 103.435  1.00  0.060          H  
ATOM   4169 2HE  MET A 267     141.120  30.827 103.366  1.00  0.060          H  
ATOM   4170 3HE  MET A 267     142.760  30.272 102.947  1.00  0.060          H  
ATOM   4171  N   LEU A 268     138.179  31.074  96.974  1.00  0.020          N  
ATOM   4172  CA  LEU A 268     137.893  31.637  95.663  1.00  0.040          C  
ATOM   4173  C   LEU A 268     137.179  32.984  95.840  1.00  0.040          C  
ATOM   4174  O   LEU A 268     137.565  33.987  95.221  1.00  0.050          O  
ATOM   4175  CB  LEU A 268     137.014  30.664  94.853  1.00  0.050          C  
ATOM   4176  CG  LEU A 268     136.640  31.049  93.404  1.00  0.050          C  
ATOM   4177  CD1 LEU A 268     137.925  31.189  92.546  1.00  0.050          C  
ATOM   4178  CD2 LEU A 268     135.719  29.954  92.839  1.00  0.050          C  
ATOM   4179  H   LEU A 268     137.840  30.137  97.218  1.00  0.020          H  
ATOM   4180  HA  LEU A 268     138.835  31.805  95.155  1.00  0.050          H  
ATOM   4181 1HB  LEU A 268     137.484  29.696  94.832  1.00  0.060          H  
ATOM   4182 2HB  LEU A 268     136.077  30.552  95.394  1.00  0.060          H  
ATOM   4183  HG  LEU A 268     136.118  32.009  93.395  1.00  0.060          H  
ATOM   4184 1HD1 LEU A 268     137.654  31.453  91.525  1.00  0.060          H  
ATOM   4185 2HD1 LEU A 268     138.566  31.967  92.946  1.00  0.060          H  
ATOM   4186 3HD1 LEU A 268     138.470  30.245  92.544  1.00  0.060          H  
ATOM   4187 1HD2 LEU A 268     135.435  30.203  91.815  1.00  0.060          H  
ATOM   4188 2HD2 LEU A 268     136.242  28.995  92.848  1.00  0.060          H  
ATOM   4189 3HD2 LEU A 268     134.821  29.882  93.456  1.00  0.060          H  
ATOM   4190  N   ILE A 269     136.188  33.015  96.744  1.00  0.040          N  
ATOM   4191  CA  ILE A 269     135.457  34.241  97.051  1.00  0.050          C  
ATOM   4192  C   ILE A 269     136.367  35.272  97.703  1.00  0.050          C  
ATOM   4193  O   ILE A 269     136.335  36.446  97.333  1.00  0.070          O  
ATOM   4194  CB  ILE A 269     134.220  33.974  97.922  1.00  0.070          C  
ATOM   4195  CG1 ILE A 269     133.215  33.199  97.068  1.00  0.070          C  
ATOM   4196  CG2 ILE A 269     133.632  35.318  98.436  1.00  0.070          C  
ATOM   4197  CD1 ILE A 269     132.062  32.597  97.797  1.00  0.070          C  
ATOM   4198  H   ILE A 269     135.922  32.135  97.204  1.00  0.050          H  
ATOM   4199  HA  ILE A 269     135.100  34.661  96.116  1.00  0.060          H  
ATOM   4200  HB  ILE A 269     134.497  33.337  98.766  1.00  0.080          H  
ATOM   4201 1HG1 ILE A 269     132.821  33.879  96.316  1.00  0.080          H  
ATOM   4202 2HG1 ILE A 269     133.747  32.394  96.564  1.00  0.080          H  
ATOM   4203 1HG2 ILE A 269     132.755  35.136  99.043  1.00  0.080          H  
ATOM   4204 2HG2 ILE A 269     134.365  35.836  99.042  1.00  0.080          H  
ATOM   4205 3HG2 ILE A 269     133.362  35.943  97.595  1.00  0.080          H  
ATOM   4206 1HD1 ILE A 269     131.434  32.089  97.076  1.00  0.080          H  
ATOM   4207 2HD1 ILE A 269     132.431  31.882  98.537  1.00  0.080          H  
ATOM   4208 3HD1 ILE A 269     131.481  33.365  98.291  1.00  0.080          H  
ATOM   4209  N   LEU A 270     137.192  34.865  98.667  1.00  0.040          N  
ATOM   4210  CA  LEU A 270     138.073  35.828  99.303  1.00  0.040          C  
ATOM   4211  C   LEU A 270     138.997  36.453  98.270  1.00  0.030          C  
ATOM   4212  O   LEU A 270     139.262  37.657  98.340  1.00  0.090          O  
ATOM   4213  CB  LEU A 270     138.884  35.159 100.412  1.00  0.060          C  
ATOM   4214  CG  LEU A 270     138.099  34.717 101.673  1.00  0.060          C  
ATOM   4215  CD1 LEU A 270     139.009  33.861 102.532  1.00  0.060          C  
ATOM   4216  CD2 LEU A 270     137.618  35.942 102.460  1.00  0.060          C  
ATOM   4217  H   LEU A 270     137.174  33.889  98.979  1.00  0.050          H  
ATOM   4218  HA  LEU A 270     137.468  36.621  99.722  1.00  0.050          H  
ATOM   4219 1HB  LEU A 270     139.362  34.282  99.995  1.00  0.070          H  
ATOM   4220 2HB  LEU A 270     139.659  35.845 100.735  1.00  0.070          H  
ATOM   4221  HG  LEU A 270     137.239  34.125 101.384  1.00  0.070          H  
ATOM   4222 1HD1 LEU A 270     138.470  33.533 103.418  1.00  0.070          H  
ATOM   4223 2HD1 LEU A 270     139.321  32.996 101.969  1.00  0.070          H  
ATOM   4224 3HD1 LEU A 270     139.884  34.435 102.832  1.00  0.070          H  
ATOM   4225 1HD2 LEU A 270     137.079  35.605 103.345  1.00  0.070          H  
ATOM   4226 2HD2 LEU A 270     138.475  36.541 102.765  1.00  0.070          H  
ATOM   4227 3HD2 LEU A 270     136.955  36.545 101.861  1.00  0.070          H  
ATOM   4228  N   GLY A 271     139.465  35.658  97.301  1.00  0.030          N  
ATOM   4229  CA  GLY A 271     140.301  36.149  96.220  1.00  0.020          C  
ATOM   4230  C   GLY A 271     139.551  37.254  95.473  1.00  0.030          C  
ATOM   4231  O   GLY A 271     140.088  38.346  95.286  1.00  0.040          O  
ATOM   4232  H   GLY A 271     139.264  34.654  97.340  1.00  0.040          H  
ATOM   4233 1HA  GLY A 271     141.236  36.536  96.620  1.00  0.020          H  
ATOM   4234 2HA  GLY A 271     140.552  35.326  95.554  1.00  0.020          H  
ATOM   4235  N   ASN A 272     138.304  36.982  95.052  1.00  0.050          N  
ATOM   4236  CA  ASN A 272     137.504  37.979  94.330  1.00  0.070          C  
ATOM   4237  C   ASN A 272     137.232  39.245  95.161  1.00  0.070          C  
ATOM   4238  O   ASN A 272     137.281  40.366  94.637  1.00  0.080          O  
ATOM   4239  CB  ASN A 272     136.159  37.392  93.940  1.00  0.090          C  
ATOM   4240  CG  ASN A 272     136.150  36.423  92.794  1.00  0.090          C  
ATOM   4241  OD1 ASN A 272     137.012  36.406  91.916  1.00  0.090          O  
ATOM   4242  ND2 ASN A 272     135.147  35.591  92.797  1.00  0.090          N  
ATOM   4243  H   ASN A 272     137.927  36.041  95.222  1.00  0.060          H  
ATOM   4244  HA  ASN A 272     138.052  38.272  93.433  1.00  0.080          H  
ATOM   4245 1HB  ASN A 272     135.766  36.868  94.807  1.00  0.110          H  
ATOM   4246 2HB  ASN A 272     135.460  38.191  93.718  1.00  0.110          H  
ATOM   4247 1HD2 ASN A 272     135.054  34.906  92.076  1.00  0.110          H  
ATOM   4248 2HD2 ASN A 272     134.463  35.658  93.538  1.00  0.110          H  
ATOM   4249  N   LEU A 273     136.960  39.084  96.461  1.00  0.070          N  
ATOM   4250  CA  LEU A 273     136.699  40.241  97.315  1.00  0.080          C  
ATOM   4251  C   LEU A 273     137.959  41.080  97.467  1.00  0.080          C  
ATOM   4252  O   LEU A 273     137.918  42.316  97.391  1.00  0.090          O  
ATOM   4253  CB  LEU A 273     136.243  39.778  98.707  1.00  0.110          C  
ATOM   4254  CG  LEU A 273     134.861  39.083  98.814  1.00  0.110          C  
ATOM   4255  CD1 LEU A 273     134.716  38.507 100.211  1.00  0.110          C  
ATOM   4256  CD2 LEU A 273     133.746  40.067  98.534  1.00  0.110          C  
ATOM   4257  H   LEU A 273     136.896  38.134  96.842  1.00  0.080          H  
ATOM   4258  HA  LEU A 273     135.938  40.858  96.847  1.00  0.100          H  
ATOM   4259 1HB  LEU A 273     136.985  39.072  99.078  1.00  0.130          H  
ATOM   4260 2HB  LEU A 273     136.236  40.640  99.369  1.00  0.130          H  
ATOM   4261  HG  LEU A 273     134.807  38.270  98.098  1.00  0.130          H  
ATOM   4262 1HD1 LEU A 273     133.756  38.001 100.297  1.00  0.130          H  
ATOM   4263 2HD1 LEU A 273     135.510  37.795 100.390  1.00  0.130          H  
ATOM   4264 3HD1 LEU A 273     134.771  39.306 100.946  1.00  0.130          H  
ATOM   4265 1HD2 LEU A 273     132.789  39.554  98.620  1.00  0.130          H  
ATOM   4266 2HD2 LEU A 273     133.787  40.884  99.254  1.00  0.130          H  
ATOM   4267 3HD2 LEU A 273     133.842  40.466  97.535  1.00  0.130          H  
ATOM   4268  N   THR A 274     139.086  40.389  97.632  1.00  0.070          N  
ATOM   4269  CA  THR A 274     140.381  41.006  97.788  1.00  0.070          C  
ATOM   4270  C   THR A 274     140.711  41.760  96.520  1.00  0.060          C  
ATOM   4271  O   THR A 274     141.191  42.893  96.580  1.00  0.080          O  
ATOM   4272  CB  THR A 274     141.464  39.954  98.121  1.00  0.100          C  
ATOM   4273  OG1 THR A 274     141.132  39.292  99.357  1.00  0.100          O  
ATOM   4274  CG2 THR A 274     142.814  40.630  98.274  1.00  0.100          C  
ATOM   4275  H   THR A 274     139.042  39.373  97.703  1.00  0.080          H  
ATOM   4276  HA  THR A 274     140.335  41.723  98.600  1.00  0.080          H  
ATOM   4277  HB  THR A 274     141.502  39.213  97.331  1.00  0.120          H  
ATOM   4278  HG1 THR A 274     140.374  38.690  99.189  1.00  0.120          H  
ATOM   4279 1HG2 THR A 274     143.564  39.882  98.514  1.00  0.120          H  
ATOM   4280 2HG2 THR A 274     143.082  41.122  97.350  1.00  0.120          H  
ATOM   4281 3HG2 THR A 274     142.762  41.365  99.074  1.00  0.120          H  
ATOM   4282  N   LEU A 275     140.445  41.141  95.370  1.00  0.060          N  
ATOM   4283  CA  LEU A 275     140.719  41.751  94.095  1.00  0.070          C  
ATOM   4284  C   LEU A 275     139.919  43.022  93.923  1.00  0.140          C  
ATOM   4285  O   LEU A 275     140.465  44.057  93.531  1.00  0.180          O  
ATOM   4286  CB  LEU A 275     140.363  40.784  92.976  1.00  0.090          C  
ATOM   4287  CG  LEU A 275     140.590  41.252  91.554  1.00  0.090          C  
ATOM   4288  CD1 LEU A 275     142.038  41.591  91.351  1.00  0.090          C  
ATOM   4289  CD2 LEU A 275     140.197  40.148  90.619  1.00  0.090          C  
ATOM   4290  H   LEU A 275     140.081  40.185  95.389  1.00  0.070          H  
ATOM   4291  HA  LEU A 275     141.775  41.982  94.066  1.00  0.080          H  
ATOM   4292 1HB  LEU A 275     140.894  39.880  93.129  1.00  0.110          H  
ATOM   4293 2HB  LEU A 275     139.306  40.551  93.062  1.00  0.110          H  
ATOM   4294  HG  LEU A 275     139.997  42.133  91.346  1.00  0.110          H  
ATOM   4295 1HD1 LEU A 275     142.177  41.890  90.319  1.00  0.110          H  
ATOM   4296 2HD1 LEU A 275     142.327  42.400  91.997  1.00  0.110          H  
ATOM   4297 3HD1 LEU A 275     142.653  40.725  91.561  1.00  0.110          H  
ATOM   4298 1HD2 LEU A 275     140.385  40.479  89.612  1.00  0.110          H  
ATOM   4299 2HD2 LEU A 275     140.789  39.270  90.816  1.00  0.110          H  
ATOM   4300 3HD2 LEU A 275     139.147  39.902  90.751  1.00  0.110          H  
ATOM   4301  N   ALA A 276     138.626  42.990  94.246  1.00  0.170          N  
ATOM   4302  CA  ALA A 276     137.845  44.202  94.092  1.00  0.250          C  
ATOM   4303  C   ALA A 276     138.448  45.327  94.949  1.00  0.300          C  
ATOM   4304  O   ALA A 276     138.527  46.474  94.508  1.00  0.390          O  
ATOM   4305  CB  ALA A 276     136.392  43.946  94.463  1.00  0.320          C  
ATOM   4306  H   ALA A 276     138.184  42.116  94.551  1.00  0.200          H  
ATOM   4307  HA  ALA A 276     137.901  44.505  93.050  1.00  0.300          H  
ATOM   4308 1HB  ALA A 276     135.811  44.855  94.320  1.00  0.380          H  
ATOM   4309 2HB  ALA A 276     135.992  43.155  93.827  1.00  0.380          H  
ATOM   4310 3HB  ALA A 276     136.336  43.633  95.506  1.00  0.380          H  
ATOM   4311  N   ARG A 277     138.927  45.012  96.158  1.00  0.270          N  
ATOM   4312  CA  ARG A 277     139.567  46.049  96.971  1.00  0.380          C  
ATOM   4313  C   ARG A 277     140.898  46.534  96.345  1.00  0.430          C  
ATOM   4314  O   ARG A 277     141.164  47.740  96.267  1.00  0.740          O  
ATOM   4315  CB  ARG A 277     139.849  45.551  98.381  1.00  0.490          C  
ATOM   4316  CG  ARG A 277     138.623  45.327  99.252  1.00  0.490          C  
ATOM   4317  CD  ARG A 277     138.986  45.167 100.696  1.00  0.490          C  
ATOM   4318  NE  ARG A 277     139.850  44.002 100.948  1.00  0.490          N  
ATOM   4319  CZ  ARG A 277     139.437  42.736 101.199  1.00  0.490          C  
ATOM   4320  NH1 ARG A 277     138.157  42.426 101.226  1.00  0.490          N  
ATOM   4321  NH2 ARG A 277     140.344  41.796 101.426  1.00  0.490          N  
ATOM   4322  H   ARG A 277     138.786  44.063  96.524  1.00  0.320          H  
ATOM   4323  HA  ARG A 277     138.887  46.896  97.034  1.00  0.460          H  
ATOM   4324 1HB  ARG A 277     140.382  44.605  98.325  1.00  0.590          H  
ATOM   4325 2HB  ARG A 277     140.498  46.260  98.890  1.00  0.590          H  
ATOM   4326 1HG  ARG A 277     137.949  46.177  99.154  1.00  0.590          H  
ATOM   4327 2HG  ARG A 277     138.114  44.423  98.920  1.00  0.590          H  
ATOM   4328 1HD  ARG A 277     139.523  46.059 101.023  1.00  0.590          H  
ATOM   4329 2HD  ARG A 277     138.081  45.066 101.290  1.00  0.590          H  
ATOM   4330  HE  ARG A 277     140.848  44.167 100.949  1.00  0.590          H  
ATOM   4331 1HH1 ARG A 277     137.456  43.131 101.055  1.00  0.590          H  
ATOM   4332 2HH1 ARG A 277     137.878  41.478 101.434  1.00  0.590          H  
ATOM   4333 1HH2 ARG A 277     141.328  42.026 101.408  1.00  0.590          H  
ATOM   4334 2HH2 ARG A 277     140.058  40.844 101.611  1.00  0.590          H  
ATOM   4335  N   LEU A 278     141.717  45.587  95.855  1.00  0.200          N  
ATOM   4336  CA  LEU A 278     143.021  45.871  95.238  1.00  0.170          C  
ATOM   4337  C   LEU A 278     142.911  46.661  93.949  1.00  0.180          C  
ATOM   4338  O   LEU A 278     143.784  47.479  93.637  1.00  0.190          O  
ATOM   4339  CB  LEU A 278     143.784  44.588  94.892  1.00  0.250          C  
ATOM   4340  CG  LEU A 278     144.336  43.700  96.004  1.00  0.250          C  
ATOM   4341  CD1 LEU A 278     144.834  42.400  95.358  1.00  0.250          C  
ATOM   4342  CD2 LEU A 278     145.483  44.402  96.712  1.00  0.250          C  
ATOM   4343  H   LEU A 278     141.436  44.610  95.963  1.00  0.240          H  
ATOM   4344  HA  LEU A 278     143.601  46.464  95.940  1.00  0.200          H  
ATOM   4345 1HB  LEU A 278     143.141  43.976  94.268  1.00  0.300          H  
ATOM   4346 2HB  LEU A 278     144.640  44.888  94.316  1.00  0.300          H  
ATOM   4347  HG  LEU A 278     143.560  43.469  96.718  1.00  0.300          H  
ATOM   4348 1HD1 LEU A 278     145.235  41.738  96.124  1.00  0.300          H  
ATOM   4349 2HD1 LEU A 278     144.007  41.913  94.857  1.00  0.300          H  
ATOM   4350 3HD1 LEU A 278     145.614  42.626  94.632  1.00  0.300          H  
ATOM   4351 1HD2 LEU A 278     145.877  43.747  97.489  1.00  0.300          H  
ATOM   4352 2HD2 LEU A 278     146.273  44.631  95.995  1.00  0.300          H  
ATOM   4353 3HD2 LEU A 278     145.133  45.322  97.170  1.00  0.300          H  
ATOM   4354  N   SER A 279     141.809  46.480  93.239  1.00  0.200          N  
ATOM   4355  CA  SER A 279     141.556  47.103  91.951  1.00  0.200          C  
ATOM   4356  C   SER A 279     141.548  48.628  91.992  1.00  0.260          C  
ATOM   4357  O   SER A 279     141.553  49.268  90.949  1.00  1.000          O  
ATOM   4358  CB  SER A 279     140.271  46.559  91.381  1.00  0.280          C  
ATOM   4359  OG  SER A 279     140.414  45.198  91.076  1.00  0.280          O  
ATOM   4360  H   SER A 279     141.150  45.764  93.549  1.00  0.240          H  
ATOM   4361  HA  SER A 279     142.358  46.807  91.284  1.00  0.240          H  
ATOM   4362 1HB  SER A 279     139.485  46.683  92.110  1.00  0.340          H  
ATOM   4363 2HB  SER A 279     139.990  47.117  90.484  1.00  0.340          H  
ATOM   4364  HG  SER A 279     140.485  44.744  91.937  1.00  0.340          H  
ATOM   4365  N   GLY A 280     141.465  49.241  93.171  1.00  0.500          N  
ATOM   4366  CA  GLY A 280     141.545  50.699  93.248  1.00  0.440          C  
ATOM   4367  C   GLY A 280     142.969  51.188  93.606  1.00  0.400          C  
ATOM   4368  O   GLY A 280     143.183  52.391  93.803  1.00  0.510          O  
ATOM   4369  H   GLY A 280     141.404  48.684  94.037  1.00  0.600          H  
ATOM   4370 1HA  GLY A 280     141.236  51.134  92.299  1.00  0.530          H  
ATOM   4371 2HA  GLY A 280     140.845  51.050  94.004  1.00  0.530          H  
ATOM   4372  N   ARG A 281     143.926  50.257  93.718  1.00  0.290          N  
ATOM   4373  CA  ARG A 281     145.291  50.564  94.149  1.00  0.310          C  
ATOM   4374  C   ARG A 281     146.402  50.012  93.242  1.00  0.280          C  
ATOM   4375  O   ARG A 281     147.508  50.568  93.218  1.00  0.370          O  
ATOM   4376  CB  ARG A 281     145.499  50.031  95.562  1.00  0.430          C  
ATOM   4377  CG  ARG A 281     144.610  50.672  96.648  1.00  0.430          C  
ATOM   4378  CD  ARG A 281     144.958  52.096  96.921  1.00  0.430          C  
ATOM   4379  NE  ARG A 281     144.106  52.670  97.943  1.00  0.430          N  
ATOM   4380  CZ  ARG A 281     142.916  53.287  97.726  1.00  0.430          C  
ATOM   4381  NH1 ARG A 281     142.406  53.422  96.506  1.00  0.430          N  
ATOM   4382  NH2 ARG A 281     142.247  53.768  98.765  1.00  0.430          N  
ATOM   4383  H   ARG A 281     143.684  49.291  93.512  1.00  0.350          H  
ATOM   4384  HA  ARG A 281     145.402  51.644  94.155  1.00  0.370          H  
ATOM   4385 1HB  ARG A 281     145.300  48.956  95.569  1.00  0.510          H  
ATOM   4386 2HB  ARG A 281     146.531  50.172  95.856  1.00  0.510          H  
ATOM   4387 1HG  ARG A 281     143.567  50.624  96.347  1.00  0.510          H  
ATOM   4388 2HG  ARG A 281     144.732  50.118  97.576  1.00  0.510          H  
ATOM   4389 1HD  ARG A 281     145.988  52.148  97.271  1.00  0.510          H  
ATOM   4390 2HD  ARG A 281     144.859  52.698  96.027  1.00  0.510          H  
ATOM   4391  HE  ARG A 281     144.430  52.607  98.900  1.00  0.510          H  
ATOM   4392 1HH1 ARG A 281     142.885  53.065  95.661  1.00  0.510          H  
ATOM   4393 2HH1 ARG A 281     141.522  53.890  96.384  1.00  0.510          H  
ATOM   4394 1HH2 ARG A 281     142.624  53.672  99.699  1.00  0.510          H  
ATOM   4395 2HH2 ARG A 281     141.360  54.230  98.628  1.00  0.510          H  
ATOM   4396  N   ARG A 282     146.133  48.910  92.539  1.00  0.160          N  
ATOM   4397  CA  ARG A 282     147.153  48.254  91.728  1.00  0.150          C  
ATOM   4398  C   ARG A 282     146.618  47.998  90.306  1.00  0.100          C  
ATOM   4399  O   ARG A 282     145.427  47.747  90.147  1.00  0.080          O  
ATOM   4400  CB  ARG A 282     147.561  46.943  92.398  1.00  0.210          C  
ATOM   4401  CG  ARG A 282     148.207  47.097  93.784  1.00  0.210          C  
ATOM   4402  CD  ARG A 282     149.561  47.709  93.722  1.00  0.210          C  
ATOM   4403  NE  ARG A 282     150.172  47.800  95.027  1.00  0.210          N  
ATOM   4404  CZ  ARG A 282     150.049  48.849  95.880  1.00  0.210          C  
ATOM   4405  NH1 ARG A 282     149.333  49.926  95.570  1.00  0.210          N  
ATOM   4406  NH2 ARG A 282     150.666  48.796  97.054  1.00  0.210          N  
ATOM   4407  H   ARG A 282     145.208  48.491  92.624  1.00  0.190          H  
ATOM   4408  HA  ARG A 282     148.004  48.918  91.685  1.00  0.180          H  
ATOM   4409 1HB  ARG A 282     146.681  46.353  92.553  1.00  0.260          H  
ATOM   4410 2HB  ARG A 282     148.225  46.374  91.761  1.00  0.260          H  
ATOM   4411 1HG  ARG A 282     147.577  47.705  94.424  1.00  0.260          H  
ATOM   4412 2HG  ARG A 282     148.311  46.107  94.229  1.00  0.260          H  
ATOM   4413 1HD  ARG A 282     150.197  47.105  93.097  1.00  0.260          H  
ATOM   4414 2HD  ARG A 282     149.511  48.706  93.307  1.00  0.260          H  
ATOM   4415  HE  ARG A 282     150.735  47.018  95.330  1.00  0.260          H  
ATOM   4416 1HH1 ARG A 282     148.831  50.016  94.668  1.00  0.260          H  
ATOM   4417 2HH1 ARG A 282     149.270  50.688  96.226  1.00  0.260          H  
ATOM   4418 1HH2 ARG A 282     151.216  47.984  97.300  1.00  0.260          H  
ATOM   4419 2HH2 ARG A 282     150.591  49.566  97.703  1.00  0.260          H  
ATOM   4420  N   PRO A 283     147.467  48.094  89.257  1.00  0.220          N  
ATOM   4421  CA  PRO A 283     147.142  47.829  87.859  1.00  0.290          C  
ATOM   4422  C   PRO A 283     146.912  46.349  87.627  1.00  0.270          C  
ATOM   4423  O   PRO A 283     147.561  45.528  88.284  1.00  0.280          O  
ATOM   4424  CB  PRO A 283     148.386  48.340  87.122  1.00  0.430          C  
ATOM   4425  CG  PRO A 283     149.512  48.216  88.130  1.00  0.430          C  
ATOM   4426  CD  PRO A 283     148.874  48.503  89.474  1.00  0.430          C  
ATOM   4427  HA  PRO A 283     146.249  48.410  87.580  1.00  0.350          H  
ATOM   4428 1HB  PRO A 283     148.556  47.745  86.214  1.00  0.520          H  
ATOM   4429 2HB  PRO A 283     148.225  49.380  86.794  1.00  0.520          H  
ATOM   4430 1HG  PRO A 283     149.954  47.211  88.083  1.00  0.520          H  
ATOM   4431 2HG  PRO A 283     150.320  48.925  87.886  1.00  0.520          H  
ATOM   4432 1HD  PRO A 283     149.367  47.877  90.228  1.00  0.520          H  
ATOM   4433 2HD  PRO A 283     148.941  49.581  89.704  1.00  0.520          H  
ATOM   4434  N   VAL A 284     146.114  46.018  86.604  1.00  0.280          N  
ATOM   4435  CA  VAL A 284     145.819  44.628  86.232  1.00  0.270          C  
ATOM   4436  C   VAL A 284     147.039  43.717  86.167  1.00  0.210          C  
ATOM   4437  O   VAL A 284     146.958  42.557  86.567  1.00  0.190          O  
ATOM   4438  CB  VAL A 284     145.020  44.573  84.897  1.00  0.380          C  
ATOM   4439  CG1 VAL A 284     145.851  45.016  83.680  1.00  0.380          C  
ATOM   4440  CG2 VAL A 284     144.498  43.161  84.680  1.00  0.380          C  
ATOM   4441  H   VAL A 284     145.641  46.764  86.107  1.00  0.340          H  
ATOM   4442  HA  VAL A 284     145.165  44.220  86.985  1.00  0.320          H  
ATOM   4443  HB  VAL A 284     144.174  45.264  84.978  1.00  0.460          H  
ATOM   4444 1HG1 VAL A 284     145.210  44.979  82.794  1.00  0.460          H  
ATOM   4445 2HG1 VAL A 284     146.204  46.033  83.824  1.00  0.460          H  
ATOM   4446 3HG1 VAL A 284     146.694  44.355  83.523  1.00  0.460          H  
ATOM   4447 1HG2 VAL A 284     143.895  43.128  83.768  1.00  0.460          H  
ATOM   4448 2HG2 VAL A 284     145.320  42.471  84.586  1.00  0.460          H  
ATOM   4449 3HG2 VAL A 284     143.888  42.883  85.528  1.00  0.460          H  
ATOM   4450  N   ARG A 285     148.168  44.212  85.671  1.00  0.210          N  
ATOM   4451  CA  ARG A 285     149.341  43.363  85.572  1.00  0.160          C  
ATOM   4452  C   ARG A 285     149.812  42.887  86.943  1.00  0.140          C  
ATOM   4453  O   ARG A 285     150.279  41.753  87.089  1.00  0.110          O  
ATOM   4454  CB  ARG A 285     150.463  44.092  84.856  1.00  0.240          C  
ATOM   4455  CG  ARG A 285     150.218  44.297  83.361  1.00  0.240          C  
ATOM   4456  CD  ARG A 285     151.448  44.742  82.631  1.00  0.240          C  
ATOM   4457  NE  ARG A 285     151.918  46.064  83.070  1.00  0.240          N  
ATOM   4458  CZ  ARG A 285     151.487  47.257  82.587  1.00  0.240          C  
ATOM   4459  NH1 ARG A 285     150.553  47.312  81.655  1.00  0.240          N  
ATOM   4460  NH2 ARG A 285     152.009  48.379  83.058  1.00  0.240          N  
ATOM   4461  H   ARG A 285     148.204  45.170  85.354  1.00  0.250          H  
ATOM   4462  HA  ARG A 285     149.073  42.485  84.982  1.00  0.190          H  
ATOM   4463 1HB  ARG A 285     150.602  45.072  85.310  1.00  0.290          H  
ATOM   4464 2HB  ARG A 285     151.393  43.538  84.976  1.00  0.290          H  
ATOM   4465 1HG  ARG A 285     149.885  43.357  82.922  1.00  0.290          H  
ATOM   4466 2HG  ARG A 285     149.443  45.049  83.227  1.00  0.290          H  
ATOM   4467 1HD  ARG A 285     152.247  44.024  82.821  1.00  0.290          H  
ATOM   4468 2HD  ARG A 285     151.254  44.776  81.561  1.00  0.290          H  
ATOM   4469  HE  ARG A 285     152.642  46.085  83.778  1.00  0.290          H  
ATOM   4470 1HH1 ARG A 285     150.149  46.465  81.288  1.00  0.290          H  
ATOM   4471 2HH1 ARG A 285     150.241  48.207  81.303  1.00  0.290          H  
ATOM   4472 1HH2 ARG A 285     152.726  48.344  83.771  1.00  0.290          H  
ATOM   4473 2HH2 ARG A 285     151.697  49.273  82.705  1.00  0.290          H  
ATOM   4474  N   ARG A 286     149.721  43.768  87.941  1.00  0.180          N  
ATOM   4475  CA  ARG A 286     150.175  43.454  89.276  1.00  0.180          C  
ATOM   4476  C   ARG A 286     149.157  42.567  89.945  1.00  0.250          C  
ATOM   4477  O   ARG A 286     149.521  41.694  90.725  1.00  0.450          O  
ATOM   4478  CB  ARG A 286     150.442  44.697  90.103  1.00  0.250          C  
ATOM   4479  CG  ARG A 286     150.938  44.418  91.537  1.00  0.250          C  
ATOM   4480  CD  ARG A 286     152.219  43.638  91.553  1.00  0.250          C  
ATOM   4481  NE  ARG A 286     152.740  43.459  92.887  1.00  0.250          N  
ATOM   4482  CZ  ARG A 286     153.719  42.585  93.218  1.00  0.250          C  
ATOM   4483  NH1 ARG A 286     154.285  41.813  92.301  1.00  0.250          N  
ATOM   4484  NH2 ARG A 286     154.121  42.502  94.481  1.00  0.250          N  
ATOM   4485  H   ARG A 286     149.273  44.668  87.782  1.00  0.220          H  
ATOM   4486  HA  ARG A 286     151.109  42.907  89.182  1.00  0.220          H  
ATOM   4487 1HB  ARG A 286     151.185  45.314  89.604  1.00  0.300          H  
ATOM   4488 2HB  ARG A 286     149.526  45.278  90.167  1.00  0.300          H  
ATOM   4489 1HG  ARG A 286     151.137  45.355  92.027  1.00  0.300          H  
ATOM   4490 2HG  ARG A 286     150.185  43.873  92.095  1.00  0.300          H  
ATOM   4491 1HD  ARG A 286     152.032  42.650  91.159  1.00  0.300          H  
ATOM   4492 2HD  ARG A 286     152.972  44.140  90.946  1.00  0.300          H  
ATOM   4493  HE  ARG A 286     152.344  44.022  93.625  1.00  0.300          H  
ATOM   4494 1HH1 ARG A 286     154.000  41.863  91.311  1.00  0.300          H  
ATOM   4495 2HH1 ARG A 286     155.015  41.170  92.565  1.00  0.300          H  
ATOM   4496 1HH2 ARG A 286     153.696  43.088  95.187  1.00  0.300          H  
ATOM   4497 2HH2 ARG A 286     154.852  41.856  94.740  1.00  0.300          H  
ATOM   4498  N   LEU A 287     147.879  42.822  89.654  1.00  0.230          N  
ATOM   4499  CA  LEU A 287     146.784  42.065  90.251  1.00  0.280          C  
ATOM   4500  C   LEU A 287     146.894  40.592  89.849  1.00  0.320          C  
ATOM   4501  O   LEU A 287     146.533  39.716  90.628  1.00  0.720          O  
ATOM   4502  CB  LEU A 287     145.432  42.631  89.792  1.00  0.370          C  
ATOM   4503  CG  LEU A 287     145.098  44.102  90.249  1.00  0.370          C  
ATOM   4504  CD1 LEU A 287     143.779  44.568  89.636  1.00  0.370          C  
ATOM   4505  CD2 LEU A 287     145.031  44.205  91.726  1.00  0.370          C  
ATOM   4506  H   LEU A 287     147.683  43.607  89.024  1.00  0.280          H  
ATOM   4507  HA  LEU A 287     146.867  42.114  91.331  1.00  0.340          H  
ATOM   4508 1HB  LEU A 287     145.404  42.598  88.711  1.00  0.450          H  
ATOM   4509 2HB  LEU A 287     144.655  41.976  90.165  1.00  0.450          H  
ATOM   4510  HG  LEU A 287     145.872  44.764  89.890  1.00  0.450          H  
ATOM   4511 1HD1 LEU A 287     143.610  45.590  89.939  1.00  0.450          H  
ATOM   4512 2HD1 LEU A 287     143.808  44.532  88.576  1.00  0.450          H  
ATOM   4513 3HD1 LEU A 287     142.967  43.959  89.979  1.00  0.450          H  
ATOM   4514 1HD2 LEU A 287     144.797  45.237  91.978  1.00  0.450          H  
ATOM   4515 2HD2 LEU A 287     144.256  43.560  92.098  1.00  0.450          H  
ATOM   4516 3HD2 LEU A 287     145.975  43.931  92.179  1.00  0.450          H  
ATOM   4517  N   ILE A 288     147.392  40.342  88.627  1.00  0.050          N  
ATOM   4518  CA  ILE A 288     147.643  39.002  88.093  1.00  0.080          C  
ATOM   4519  C   ILE A 288     148.919  38.373  88.700  1.00  0.050          C  
ATOM   4520  O   ILE A 288     148.917  37.171  88.982  1.00  0.070          O  
ATOM   4521  CB  ILE A 288     147.691  39.010  86.557  1.00  0.100          C  
ATOM   4522  CG1 ILE A 288     146.270  39.385  86.019  1.00  0.100          C  
ATOM   4523  CG2 ILE A 288     148.117  37.593  86.044  1.00  0.100          C  
ATOM   4524  CD1 ILE A 288     146.232  39.739  84.556  1.00  0.100          C  
ATOM   4525  H   ILE A 288     147.562  41.149  88.021  1.00  0.060          H  
ATOM   4526  HA  ILE A 288     146.807  38.370  88.382  1.00  0.100          H  
ATOM   4527  HB  ILE A 288     148.397  39.771  86.212  1.00  0.120          H  
ATOM   4528 1HG1 ILE A 288     145.597  38.545  86.192  1.00  0.120          H  
ATOM   4529 2HG1 ILE A 288     145.894  40.240  86.581  1.00  0.120          H  
ATOM   4530 1HG2 ILE A 288     148.147  37.581  84.962  1.00  0.120          H  
ATOM   4531 2HG2 ILE A 288     149.108  37.336  86.417  1.00  0.120          H  
ATOM   4532 3HG2 ILE A 288     147.400  36.848  86.395  1.00  0.120          H  
ATOM   4533 1HD1 ILE A 288     145.218  39.987  84.267  1.00  0.120          H  
ATOM   4534 2HD1 ILE A 288     146.879  40.600  84.382  1.00  0.120          H  
ATOM   4535 3HD1 ILE A 288     146.573  38.919  83.967  1.00  0.120          H  
ATOM   4536  N   GLN A 289     150.035  39.145  88.813  1.00  0.050          N  
ATOM   4537  CA  GLN A 289     151.282  38.640  89.442  1.00  0.090          C  
ATOM   4538  C   GLN A 289     151.008  38.222  90.895  1.00  0.110          C  
ATOM   4539  O   GLN A 289     151.514  37.193  91.380  1.00  0.380          O  
ATOM   4540  CB  GLN A 289     152.357  39.725  89.466  1.00  0.110          C  
ATOM   4541  CG  GLN A 289     152.953  40.095  88.138  1.00  0.110          C  
ATOM   4542  CD  GLN A 289     153.843  41.321  88.266  1.00  0.110          C  
ATOM   4543  OE1 GLN A 289     153.922  41.932  89.350  1.00  0.110          O  
ATOM   4544  NE2 GLN A 289     154.511  41.689  87.180  1.00  0.110          N  
ATOM   4545  H   GLN A 289     150.013  40.107  88.459  1.00  0.060          H  
ATOM   4546  HA  GLN A 289     151.634  37.774  88.885  1.00  0.110          H  
ATOM   4547 1HB  GLN A 289     151.923  40.623  89.890  1.00  0.130          H  
ATOM   4548 2HB  GLN A 289     153.165  39.415  90.125  1.00  0.130          H  
ATOM   4549 1HG  GLN A 289     153.567  39.268  87.789  1.00  0.130          H  
ATOM   4550 2HG  GLN A 289     152.169  40.296  87.423  1.00  0.130          H  
ATOM   4551 1HE2 GLN A 289     155.112  42.488  87.208  1.00  0.130          H  
ATOM   4552 2HE2 GLN A 289     154.419  41.166  86.330  1.00  0.130          H  
ATOM   4553  N   LEU A 290     150.199  39.035  91.574  1.00  0.300          N  
ATOM   4554  CA  LEU A 290     149.701  38.727  92.891  1.00  0.160          C  
ATOM   4555  C   LEU A 290     148.698  37.689  92.500  1.00  0.560          C  
ATOM   4556  O   LEU A 290     148.253  37.744  91.379  1.00  1.730          O  
ATOM   4557  CB  LEU A 290     148.991  39.924  93.549  1.00  0.280          C  
ATOM   4558  CG  LEU A 290     149.840  41.186  93.856  1.00  0.280          C  
ATOM   4559  CD1 LEU A 290     148.903  42.334  94.303  1.00  0.280          C  
ATOM   4560  CD2 LEU A 290     150.851  40.869  94.941  1.00  0.280          C  
ATOM   4561  H   LEU A 290     149.881  39.902  91.136  1.00  0.360          H  
ATOM   4562  HA  LEU A 290     150.469  38.287  93.522  1.00  0.190          H  
ATOM   4563 1HB  LEU A 290     148.182  40.231  92.880  1.00  0.340          H  
ATOM   4564 2HB  LEU A 290     148.542  39.582  94.480  1.00  0.340          H  
ATOM   4565  HG  LEU A 290     150.367  41.497  92.967  1.00  0.340          H  
ATOM   4566 1HD1 LEU A 290     149.492  43.225  94.513  1.00  0.340          H  
ATOM   4567 2HD1 LEU A 290     148.193  42.551  93.504  1.00  0.340          H  
ATOM   4568 3HD1 LEU A 290     148.361  42.040  95.201  1.00  0.340          H  
ATOM   4569 1HD2 LEU A 290     151.434  41.755  95.154  1.00  0.340          H  
ATOM   4570 2HD2 LEU A 290     150.329  40.555  95.844  1.00  0.340          H  
ATOM   4571 3HD2 LEU A 290     151.511  40.074  94.607  1.00  0.340          H  
ATOM   4572  N   GLY A 291     148.387  36.762  93.379  1.00  0.410          N  
ATOM   4573  CA  GLY A 291     147.483  35.952  92.491  1.00  0.210          C  
ATOM   4574  C   GLY A 291     148.246  34.800  91.781  1.00  0.080          C  
ATOM   4575  O   GLY A 291     148.079  33.642  92.180  1.00  0.050          O  
ATOM   4576  H   GLY A 291     148.030  35.979  93.898  1.00  0.490          H  
ATOM   4577 1HA  GLY A 291     146.761  35.488  93.139  1.00  0.250          H  
ATOM   4578 2HA  GLY A 291     146.853  36.518  91.802  1.00  0.250          H  
ATOM   4579  N   ALA A 292     149.174  35.083  90.863  1.00  0.090          N  
ATOM   4580  CA  ALA A 292     149.978  34.008  90.283  1.00  0.100          C  
ATOM   4581  C   ALA A 292     150.785  33.243  91.340  1.00  0.080          C  
ATOM   4582  O   ALA A 292     150.900  32.017  91.254  1.00  0.120          O  
ATOM   4583  CB  ALA A 292     150.924  34.556  89.234  1.00  0.140          C  
ATOM   4584  H   ALA A 292     149.233  36.039  90.475  1.00  0.110          H  
ATOM   4585  HA  ALA A 292     149.296  33.308  89.804  1.00  0.120          H  
ATOM   4586 1HB  ALA A 292     151.486  33.738  88.787  1.00  0.160          H  
ATOM   4587 2HB  ALA A 292     150.348  35.070  88.466  1.00  0.160          H  
ATOM   4588 3HB  ALA A 292     151.610  35.256  89.701  1.00  0.160          H  
ATOM   4589  N   TRP A 293     151.335  33.927  92.357  1.00  0.060          N  
ATOM   4590  CA  TRP A 293     152.104  33.141  93.332  1.00  0.120          C  
ATOM   4591  C   TRP A 293     151.287  32.064  94.066  1.00  0.100          C  
ATOM   4592  O   TRP A 293     151.763  30.926  94.112  1.00  0.120          O  
ATOM   4593  CB  TRP A 293     152.850  33.973  94.388  1.00  0.140          C  
ATOM   4594  CG  TRP A 293     153.619  33.034  95.329  1.00  0.140          C  
ATOM   4595  CD1 TRP A 293     154.878  32.581  95.095  1.00  0.140          C  
ATOM   4596  CD2 TRP A 293     153.202  32.398  96.597  1.00  0.140          C  
ATOM   4597  NE1 TRP A 293     155.272  31.722  96.090  1.00  0.140          N  
ATOM   4598  CE2 TRP A 293     154.258  31.594  97.007  1.00  0.140          C  
ATOM   4599  CE3 TRP A 293     152.036  32.439  97.390  1.00  0.140          C  
ATOM   4600  CZ2 TRP A 293     154.191  30.830  98.160  1.00  0.140          C  
ATOM   4601  CZ3 TRP A 293     151.973  31.677  98.531  1.00  0.140          C  
ATOM   4602  CH2 TRP A 293     153.017  30.890  98.909  1.00  0.140          C  
ATOM   4603  H   TRP A 293     151.276  34.955  92.360  1.00  0.070          H  
ATOM   4604  HA  TRP A 293     152.878  32.619  92.773  1.00  0.140          H  
ATOM   4605 1HB  TRP A 293     153.573  34.617  93.889  1.00  0.170          H  
ATOM   4606 2HB  TRP A 293     152.198  34.609  94.953  1.00  0.170          H  
ATOM   4607  HD1 TRP A 293     155.484  32.852  94.232  1.00  0.170          H  
ATOM   4608  HE1 TRP A 293     156.164  31.250  96.136  1.00  0.170          H  
ATOM   4609  HE3 TRP A 293     151.205  33.042  97.125  1.00  0.170          H  
ATOM   4610  HZ2 TRP A 293     155.018  30.196  98.482  1.00  0.170          H  
ATOM   4611  HZ3 TRP A 293     151.064  31.718  99.128  1.00  0.170          H  
ATOM   4612  HH2 TRP A 293     152.933  30.300  99.821  1.00  0.170          H  
ATOM   4613  N   PRO A 294     150.105  32.352  94.697  1.00  0.070          N  
ATOM   4614  CA  PRO A 294     149.279  31.345  95.333  1.00  0.100          C  
ATOM   4615  C   PRO A 294     148.777  30.313  94.328  1.00  0.070          C  
ATOM   4616  O   PRO A 294     148.561  29.160  94.692  1.00  0.050          O  
ATOM   4617  CB  PRO A 294     148.177  32.177  96.009  1.00  0.150          C  
ATOM   4618  CG  PRO A 294     148.167  33.485  95.312  1.00  0.150          C  
ATOM   4619  CD  PRO A 294     149.608  33.733  94.918  1.00  0.150          C  
ATOM   4620  HA  PRO A 294     149.885  30.843  96.101  1.00  0.120          H  
ATOM   4621 1HB  PRO A 294     147.215  31.647  95.944  1.00  0.180          H  
ATOM   4622 2HB  PRO A 294     148.399  32.300  97.061  1.00  0.180          H  
ATOM   4623 1HG  PRO A 294     147.519  33.421  94.477  1.00  0.180          H  
ATOM   4624 2HG  PRO A 294     147.758  34.261  95.975  1.00  0.180          H  
ATOM   4625 1HD  PRO A 294     149.631  34.329  94.059  1.00  0.180          H  
ATOM   4626 2HD  PRO A 294     150.119  34.221  95.738  1.00  0.180          H  
ATOM   4627  N   MET A 295     148.690  30.664  93.037  1.00  0.070          N  
ATOM   4628  CA  MET A 295     148.326  29.642  92.066  1.00  0.060          C  
ATOM   4629  C   MET A 295     149.424  28.572  91.997  1.00  0.080          C  
ATOM   4630  O   MET A 295     149.176  27.364  92.137  1.00  0.090          O  
ATOM   4631  CB  MET A 295     148.079  30.221  90.677  1.00  0.090          C  
ATOM   4632  CG  MET A 295     146.812  31.022  90.527  1.00  0.090          C  
ATOM   4633  SD  MET A 295     146.697  31.894  88.949  1.00  0.090          S  
ATOM   4634  CE  MET A 295     146.617  30.547  87.760  1.00  0.090          C  
ATOM   4635  H   MET A 295     148.788  31.639  92.726  1.00  0.080          H  
ATOM   4636  HA  MET A 295     147.409  29.188  92.403  1.00  0.070          H  
ATOM   4637 1HB  MET A 295     148.900  30.865  90.406  1.00  0.110          H  
ATOM   4638 2HB  MET A 295     148.063  29.413  89.967  1.00  0.110          H  
ATOM   4639 1HG  MET A 295     145.943  30.369  90.638  1.00  0.110          H  
ATOM   4640 2HG  MET A 295     146.780  31.749  91.304  1.00  0.110          H  
ATOM   4641 1HE  MET A 295     146.521  30.959  86.755  1.00  0.110          H  
ATOM   4642 2HE  MET A 295     147.524  29.952  87.810  1.00  0.110          H  
ATOM   4643 3HE  MET A 295     145.773  29.912  87.971  1.00  0.110          H  
ATOM   4644  N   VAL A 296     150.657  29.021  91.786  1.00  0.100          N  
ATOM   4645  CA  VAL A 296     151.767  28.087  91.676  1.00  0.130          C  
ATOM   4646  C   VAL A 296     151.953  27.347  92.993  1.00  0.150          C  
ATOM   4647  O   VAL A 296     152.107  26.121  93.005  1.00  0.170          O  
ATOM   4648  CB  VAL A 296     153.071  28.823  91.306  1.00  0.170          C  
ATOM   4649  CG1 VAL A 296     154.275  27.852  91.375  1.00  0.170          C  
ATOM   4650  CG2 VAL A 296     152.928  29.421  89.907  1.00  0.170          C  
ATOM   4651  H   VAL A 296     150.800  30.035  91.686  1.00  0.120          H  
ATOM   4652  HA  VAL A 296     151.535  27.363  90.897  1.00  0.160          H  
ATOM   4653  HB  VAL A 296     153.247  29.628  92.027  1.00  0.200          H  
ATOM   4654 1HG1 VAL A 296     155.186  28.389  91.117  1.00  0.200          H  
ATOM   4655 2HG1 VAL A 296     154.380  27.441  92.380  1.00  0.200          H  
ATOM   4656 3HG1 VAL A 296     154.123  27.035  90.669  1.00  0.200          H  
ATOM   4657 1HG2 VAL A 296     153.839  29.956  89.645  1.00  0.200          H  
ATOM   4658 2HG2 VAL A 296     152.752  28.623  89.188  1.00  0.200          H  
ATOM   4659 3HG2 VAL A 296     152.086  30.114  89.891  1.00  0.200          H  
ATOM   4660  N   GLY A 297     151.932  28.101  94.094  1.00  0.140          N  
ATOM   4661  CA  GLY A 297     152.088  27.580  95.436  1.00  0.150          C  
ATOM   4662  C   GLY A 297     151.069  26.492  95.733  1.00  0.150          C  
ATOM   4663  O   GLY A 297     151.443  25.393  96.141  1.00  0.150          O  
ATOM   4664  H   GLY A 297     151.837  29.112  93.985  1.00  0.170          H  
ATOM   4665 1HA  GLY A 297     153.097  27.190  95.560  1.00  0.180          H  
ATOM   4666 2HA  GLY A 297     151.970  28.401  96.146  1.00  0.180          H  
ATOM   4667  N   GLY A 298     149.788  26.794  95.539  1.00  0.150          N  
ATOM   4668  CA  GLY A 298     148.697  25.885  95.818  1.00  0.150          C  
ATOM   4669  C   GLY A 298     148.825  24.553  95.112  1.00  0.150          C  
ATOM   4670  O   GLY A 298     148.762  23.493  95.754  1.00  0.140          O  
ATOM   4671  H   GLY A 298     149.533  27.715  95.188  1.00  0.180          H  
ATOM   4672 1HA  GLY A 298     148.635  25.715  96.889  1.00  0.180          H  
ATOM   4673 2HA  GLY A 298     147.769  26.365  95.520  1.00  0.180          H  
ATOM   4674  N   LEU A 299     148.985  24.569  93.790  1.00  0.160          N  
ATOM   4675  CA  LEU A 299     149.112  23.289  93.121  1.00  0.140          C  
ATOM   4676  C   LEU A 299     150.399  22.593  93.508  1.00  0.150          C  
ATOM   4677  O   LEU A 299     150.414  21.373  93.643  1.00  0.120          O  
ATOM   4678  CB  LEU A 299     149.008  23.422  91.611  1.00  0.200          C  
ATOM   4679  CG  LEU A 299     147.630  23.809  91.085  1.00  0.200          C  
ATOM   4680  CD1 LEU A 299     147.730  24.099  89.624  1.00  0.200          C  
ATOM   4681  CD2 LEU A 299     146.595  22.698  91.309  1.00  0.200          C  
ATOM   4682  H   LEU A 299     149.048  25.461  93.281  1.00  0.190          H  
ATOM   4683  HA  LEU A 299     148.306  22.655  93.466  1.00  0.170          H  
ATOM   4684 1HB  LEU A 299     149.720  24.183  91.283  1.00  0.240          H  
ATOM   4685 2HB  LEU A 299     149.283  22.470  91.161  1.00  0.240          H  
ATOM   4686  HG  LEU A 299     147.318  24.672  91.589  1.00  0.240          H  
ATOM   4687 1HD1 LEU A 299     146.763  24.399  89.244  1.00  0.240          H  
ATOM   4688 2HD1 LEU A 299     148.449  24.902  89.456  1.00  0.240          H  
ATOM   4689 3HD1 LEU A 299     148.044  23.230  89.110  1.00  0.240          H  
ATOM   4690 1HD2 LEU A 299     145.640  23.031  90.913  1.00  0.240          H  
ATOM   4691 2HD2 LEU A 299     146.916  21.800  90.789  1.00  0.240          H  
ATOM   4692 3HD2 LEU A 299     146.470  22.475  92.360  1.00  0.240          H  
ATOM   4693  N   ALA A 300     151.503  23.331  93.701  1.00  0.170          N  
ATOM   4694  CA  ALA A 300     152.741  22.671  94.082  1.00  0.180          C  
ATOM   4695  C   ALA A 300     152.551  21.925  95.396  1.00  0.170          C  
ATOM   4696  O   ALA A 300     153.051  20.809  95.544  1.00  0.170          O  
ATOM   4697  CB  ALA A 300     153.864  23.679  94.201  1.00  0.250          C  
ATOM   4698  H   ALA A 300     151.513  24.347  93.562  1.00  0.200          H  
ATOM   4699  HA  ALA A 300     152.996  21.945  93.315  1.00  0.220          H  
ATOM   4700 1HB  ALA A 300     154.786  23.170  94.471  1.00  0.300          H  
ATOM   4701 2HB  ALA A 300     153.990  24.190  93.247  1.00  0.300          H  
ATOM   4702 3HB  ALA A 300     153.609  24.408  94.969  1.00  0.300          H  
ATOM   4703  N   ILE A 301     151.788  22.513  96.333  1.00  0.160          N  
ATOM   4704  CA  ILE A 301     151.495  21.863  97.602  1.00  0.150          C  
ATOM   4705  C   ILE A 301     150.674  20.622  97.385  1.00  0.120          C  
ATOM   4706  O   ILE A 301     151.021  19.560  97.903  1.00  0.110          O  
ATOM   4707  CB  ILE A 301     150.690  22.790  98.548  1.00  0.210          C  
ATOM   4708  CG1 ILE A 301     151.574  23.952  99.006  1.00  0.210          C  
ATOM   4709  CG2 ILE A 301     150.063  21.971  99.770  1.00  0.210          C  
ATOM   4710  CD1 ILE A 301     150.803  25.087  99.643  1.00  0.210          C  
ATOM   4711  H   ILE A 301     151.465  23.471  96.164  1.00  0.190          H  
ATOM   4712  HA  ILE A 301     152.431  21.587  98.078  1.00  0.180          H  
ATOM   4713  HB  ILE A 301     149.885  23.234  97.982  1.00  0.260          H  
ATOM   4714 1HG1 ILE A 301     152.297  23.580  99.727  1.00  0.260          H  
ATOM   4715 2HG1 ILE A 301     152.118  24.334  98.158  1.00  0.260          H  
ATOM   4716 1HG2 ILE A 301     149.482  22.629 100.404  1.00  0.260          H  
ATOM   4717 2HG2 ILE A 301     149.401  21.177  99.419  1.00  0.260          H  
ATOM   4718 3HG2 ILE A 301     150.867  21.524 100.356  1.00  0.260          H  
ATOM   4719 1HD1 ILE A 301     151.497  25.875  99.932  1.00  0.260          H  
ATOM   4720 2HD1 ILE A 301     150.094  25.476  98.919  1.00  0.260          H  
ATOM   4721 3HD1 ILE A 301     150.269  24.747 100.519  1.00  0.260          H  
ATOM   4722  N   ALA A 302     149.576  20.731  96.634  1.00  0.120          N  
ATOM   4723  CA  ALA A 302     148.734  19.562  96.454  1.00  0.100          C  
ATOM   4724  C   ALA A 302     149.501  18.431  95.781  1.00  0.110          C  
ATOM   4725  O   ALA A 302     149.421  17.276  96.213  1.00  0.120          O  
ATOM   4726  CB  ALA A 302     147.506  19.926  95.622  1.00  0.150          C  
ATOM   4727  H   ALA A 302     149.328  21.637  96.217  1.00  0.140          H  
ATOM   4728  HA  ALA A 302     148.417  19.220  97.439  1.00  0.120          H  
ATOM   4729 1HB  ALA A 302     146.868  19.056  95.513  1.00  0.180          H  
ATOM   4730 2HB  ALA A 302     146.946  20.717  96.113  1.00  0.180          H  
ATOM   4731 3HB  ALA A 302     147.827  20.269  94.637  1.00  0.180          H  
ATOM   4732  N   ALA A 303     150.291  18.762  94.757  1.00  0.130          N  
ATOM   4733  CA  ALA A 303     151.028  17.751  94.031  1.00  0.170          C  
ATOM   4734  C   ALA A 303     152.143  17.160  94.853  1.00  0.230          C  
ATOM   4735  O   ALA A 303     152.228  15.940  94.977  1.00  0.330          O  
ATOM   4736  CB  ALA A 303     151.563  18.346  92.754  1.00  0.220          C  
ATOM   4737  H   ALA A 303     150.340  19.734  94.444  1.00  0.160          H  
ATOM   4738  HA  ALA A 303     150.354  16.939  93.797  1.00  0.200          H  
ATOM   4739 1HB  ALA A 303     152.085  17.582  92.202  1.00  0.270          H  
ATOM   4740 2HB  ALA A 303     150.739  18.734  92.153  1.00  0.270          H  
ATOM   4741 3HB  ALA A 303     152.245  19.160  92.999  1.00  0.270          H  
ATOM   4742  N   ALA A 304     153.000  17.992  95.430  1.00  0.220          N  
ATOM   4743  CA  ALA A 304     154.111  17.492  96.215  1.00  0.290          C  
ATOM   4744  C   ALA A 304     153.628  16.692  97.408  1.00  0.300          C  
ATOM   4745  O   ALA A 304     154.259  15.718  97.817  1.00  0.390          O  
ATOM   4746  CB  ALA A 304     154.973  18.639  96.687  1.00  0.380          C  
ATOM   4747  H   ALA A 304     152.907  19.001  95.312  1.00  0.260          H  
ATOM   4748  HA  ALA A 304     154.703  16.835  95.579  1.00  0.350          H  
ATOM   4749 1HB  ALA A 304     155.816  18.252  97.254  1.00  0.450          H  
ATOM   4750 2HB  ALA A 304     155.334  19.200  95.827  1.00  0.450          H  
ATOM   4751 3HB  ALA A 304     154.375  19.296  97.322  1.00  0.450          H  
ATOM   4752  N   SER A 305     152.512  17.108  98.009  1.00  0.260          N  
ATOM   4753  CA  SER A 305     152.015  16.412  99.176  1.00  0.320          C  
ATOM   4754  C   SER A 305     151.544  15.016  98.831  1.00  0.490          C  
ATOM   4755  O   SER A 305     151.945  14.062  99.507  1.00  0.850          O  
ATOM   4756  CB  SER A 305     150.871  17.174  99.791  1.00  0.420          C  
ATOM   4757  OG  SER A 305     151.301  18.411 100.279  1.00  0.420          O  
ATOM   4758  H   SER A 305     152.006  17.933  97.683  1.00  0.310          H  
ATOM   4759  HA  SER A 305     152.823  16.337  99.902  1.00  0.380          H  
ATOM   4760 1HB  SER A 305     150.081  17.322  99.049  1.00  0.510          H  
ATOM   4761 2HB  SER A 305     150.454  16.582 100.601  1.00  0.510          H  
ATOM   4762  HG  SER A 305     151.432  18.958  99.480  1.00  0.510          H  
ATOM   4763  N   THR A 306     150.768  14.866  97.739  1.00  0.280          N  
ATOM   4764  CA  THR A 306     150.264  13.548  97.362  1.00  0.360          C  
ATOM   4765  C   THR A 306     151.229  12.724  96.530  1.00  0.410          C  
ATOM   4766  O   THR A 306     151.063  11.511  96.401  1.00  0.610          O  
ATOM   4767  CB  THR A 306     148.889  13.617  96.704  1.00  0.470          C  
ATOM   4768  OG1 THR A 306     148.924  14.510  95.578  1.00  0.470          O  
ATOM   4769  CG2 THR A 306     147.867  14.047  97.718  1.00  0.470          C  
ATOM   4770  H   THR A 306     150.461  15.688  97.203  1.00  0.340          H  
ATOM   4771  HA  THR A 306     150.108  13.007  98.276  1.00  0.430          H  
ATOM   4772  HB  THR A 306     148.621  12.627  96.346  1.00  0.570          H  
ATOM   4773  HG1 THR A 306     149.498  14.160  94.903  1.00  0.570          H  
ATOM   4774 1HG2 THR A 306     146.911  14.063  97.257  1.00  0.570          H  
ATOM   4775 2HG2 THR A 306     147.856  13.333  98.541  1.00  0.570          H  
ATOM   4776 3HG2 THR A 306     148.113  15.037  98.097  1.00  0.570          H  
ATOM   4777  N   LEU A 307     152.271  13.359  96.003  1.00  0.330          N  
ATOM   4778  CA  LEU A 307     153.336  12.670  95.304  1.00  0.420          C  
ATOM   4779  C   LEU A 307     154.003  11.686  96.259  1.00  0.360          C  
ATOM   4780  O   LEU A 307     154.404  10.593  95.860  1.00  0.530          O  
ATOM   4781  CB  LEU A 307     154.348  13.701  94.783  1.00  0.550          C  
ATOM   4782  CG  LEU A 307     155.591  13.222  94.025  1.00  0.550          C  
ATOM   4783  CD1 LEU A 307     155.208  12.449  92.791  1.00  0.550          C  
ATOM   4784  CD2 LEU A 307     156.397  14.462  93.644  1.00  0.550          C  
ATOM   4785  H   LEU A 307     152.309  14.381  96.016  1.00  0.400          H  
ATOM   4786  HA  LEU A 307     152.902  12.123  94.471  1.00  0.500          H  
ATOM   4787 1HB  LEU A 307     153.825  14.368  94.112  1.00  0.660          H  
ATOM   4788 2HB  LEU A 307     154.695  14.282  95.634  1.00  0.660          H  
ATOM   4789  HG  LEU A 307     156.189  12.574  94.668  1.00  0.660          H  
ATOM   4790 1HD1 LEU A 307     156.110  12.137  92.264  1.00  0.660          H  
ATOM   4791 2HD1 LEU A 307     154.633  11.565  93.062  1.00  0.660          H  
ATOM   4792 3HD1 LEU A 307     154.619  13.087  92.153  1.00  0.660          H  
ATOM   4793 1HD2 LEU A 307     157.302  14.161  93.114  1.00  0.660          H  
ATOM   4794 2HD2 LEU A 307     155.794  15.105  93.002  1.00  0.660          H  
ATOM   4795 3HD2 LEU A 307     156.667  15.008  94.538  1.00  0.660          H  
ATOM   4796  N   TYR A 308     154.137  12.090  97.528  1.00  0.300          N  
ATOM   4797  CA  TYR A 308     154.778  11.259  98.529  1.00  0.440          C  
ATOM   4798  C   TYR A 308     153.783  10.625  99.515  1.00  0.550          C  
ATOM   4799  O   TYR A 308     153.986   9.486  99.930  1.00  1.250          O  
ATOM   4800  CB  TYR A 308     155.842  12.080  99.238  1.00  0.560          C  
ATOM   4801  CG  TYR A 308     156.872  12.587  98.244  1.00  0.560          C  
ATOM   4802  CD1 TYR A 308     156.935  13.935  97.950  1.00  0.560          C  
ATOM   4803  CD2 TYR A 308     157.719  11.700  97.596  1.00  0.560          C  
ATOM   4804  CE1 TYR A 308     157.838  14.401  97.029  1.00  0.560          C  
ATOM   4805  CE2 TYR A 308     158.623  12.167  96.670  1.00  0.560          C  
ATOM   4806  CZ  TYR A 308     158.686  13.510  96.385  1.00  0.560          C  
ATOM   4807  OH  TYR A 308     159.593  13.971  95.458  1.00  0.560          O  
ATOM   4808  H   TYR A 308     153.806  13.014  97.786  1.00  0.360          H  
ATOM   4809  HA  TYR A 308     155.275  10.439  98.015  1.00  0.530          H  
ATOM   4810 1HB  TYR A 308     155.381  12.937  99.733  1.00  0.670          H  
ATOM   4811 2HB  TYR A 308     156.344  11.477  99.991  1.00  0.670          H  
ATOM   4812  HD1 TYR A 308     156.269  14.628  98.451  1.00  0.670          H  
ATOM   4813  HD2 TYR A 308     157.669  10.634  97.814  1.00  0.670          H  
ATOM   4814  HE1 TYR A 308     157.883  15.465  96.805  1.00  0.670          H  
ATOM   4815  HE2 TYR A 308     159.288  11.471  96.159  1.00  0.670          H  
ATOM   4816  HH  TYR A 308     159.478  14.917  95.339  1.00  0.670          H  
ATOM   4817  N   SER A 309     152.714  11.322  99.908  1.00  0.230          N  
ATOM   4818  CA  SER A 309     151.742  10.709 100.805  1.00  0.240          C  
ATOM   4819  C   SER A 309     150.459  10.612 100.011  1.00  0.560          C  
ATOM   4820  O   SER A 309     149.653  11.547  99.950  1.00  1.410          O  
ATOM   4821  CB  SER A 309     151.554  11.526 102.056  1.00  0.330          C  
ATOM   4822  OG  SER A 309     150.578  10.945 102.886  1.00  0.330          O  
ATOM   4823  H   SER A 309     152.550  12.284  99.613  1.00  0.280          H  
ATOM   4824  HA  SER A 309     152.066   9.705 101.076  1.00  0.290          H  
ATOM   4825 1HB  SER A 309     152.500  11.589 102.591  1.00  0.400          H  
ATOM   4826 2HB  SER A 309     151.272  12.536 101.783  1.00  0.400          H  
ATOM   4827  HG  SER A 309     150.451  11.561 103.611  1.00  0.400          H  
ATOM   4828  N   ALA A 310     150.214   9.430  99.470  1.00  0.160          N  
ATOM   4829  CA  ALA A 310     149.132   9.247  98.522  1.00  0.240          C  
ATOM   4830  C   ALA A 310     147.779   9.651  99.051  1.00  0.130          C  
ATOM   4831  O   ALA A 310     146.987  10.192  98.294  1.00  0.270          O  
ATOM   4832  CB  ALA A 310     149.058   7.795  98.092  1.00  0.300          C  
ATOM   4833  H   ALA A 310     150.874   8.681  99.630  1.00  0.190          H  
ATOM   4834  HA  ALA A 310     149.353   9.870  97.652  1.00  0.290          H  
ATOM   4835 1HB  ALA A 310     148.270   7.683  97.347  1.00  0.360          H  
ATOM   4836 2HB  ALA A 310     150.014   7.497  97.661  1.00  0.360          H  
ATOM   4837 3HB  ALA A 310     148.832   7.168  98.953  1.00  0.360          H  
ATOM   4838  N   HIS A 311     147.518   9.445 100.332  1.00  0.250          N  
ATOM   4839  CA  HIS A 311     146.207   9.739 100.890  1.00  0.230          C  
ATOM   4840  C   HIS A 311     146.154  11.057 101.650  1.00  0.240          C  
ATOM   4841  O   HIS A 311     145.277  11.277 102.489  1.00  0.380          O  
ATOM   4842  CB  HIS A 311     145.748   8.583 101.774  1.00  0.330          C  
ATOM   4843  CG  HIS A 311     145.500   7.321 100.992  1.00  0.330          C  
ATOM   4844  ND1 HIS A 311     144.389   7.144 100.164  1.00  0.330          N  
ATOM   4845  CD2 HIS A 311     146.223   6.185 100.896  1.00  0.330          C  
ATOM   4846  CE1 HIS A 311     144.451   5.946  99.612  1.00  0.330          C  
ATOM   4847  NE2 HIS A 311     145.552   5.348 100.038  1.00  0.330          N  
ATOM   4848  H   HIS A 311     148.221   9.030 100.926  1.00  0.300          H  
ATOM   4849  HA  HIS A 311     145.490   9.817 100.076  1.00  0.280          H  
ATOM   4850 1HB  HIS A 311     146.519   8.373 102.515  1.00  0.400          H  
ATOM   4851 2HB  HIS A 311     144.851   8.853 102.313  1.00  0.400          H  
ATOM   4852  HD2 HIS A 311     147.163   5.972 101.404  1.00  0.400          H  
ATOM   4853  HE1 HIS A 311     143.721   5.523  98.920  1.00  0.400          H  
ATOM   4854  HE2 HIS A 311     145.859   4.420  99.776  1.00  0.400          H  
ATOM   4855  N   ALA A 312     147.060  11.978 101.341  1.00  0.240          N  
ATOM   4856  CA  ALA A 312     147.078  13.287 101.977  1.00  0.370          C  
ATOM   4857  C   ALA A 312     145.976  14.206 101.419  1.00  0.380          C  
ATOM   4858  O   ALA A 312     146.268  15.249 100.826  1.00  0.450          O  
ATOM   4859  CB  ALA A 312     148.452  13.912 101.756  1.00  0.470          C  
ATOM   4860  H   ALA A 312     147.805  11.757 100.669  1.00  0.290          H  
ATOM   4861  HA  ALA A 312     146.904  13.151 103.043  1.00  0.440          H  
ATOM   4862 1HB  ALA A 312     148.536  14.857 102.222  1.00  0.560          H  
ATOM   4863 2HB  ALA A 312     149.190  13.253 102.170  1.00  0.560          H  
ATOM   4864 3HB  ALA A 312     148.635  14.030 100.692  1.00  0.560          H  
ATOM   4865  N   TYR A 313     144.716  13.848 101.706  1.00  0.360          N  
ATOM   4866  CA  TYR A 313     143.511  14.530 101.210  1.00  0.100          C  
ATOM   4867  C   TYR A 313     143.392  15.935 101.783  1.00  0.090          C  
ATOM   4868  O   TYR A 313     142.927  16.866 101.107  1.00  0.100          O  
ATOM   4869  CB  TYR A 313     142.261  13.712 101.578  1.00  0.240          C  
ATOM   4870  CG  TYR A 313     142.180  12.358 100.877  1.00  0.240          C  
ATOM   4871  CD1 TYR A 313     142.512  11.229 101.573  1.00  0.240          C  
ATOM   4872  CD2 TYR A 313     141.787  12.245  99.571  1.00  0.240          C  
ATOM   4873  CE1 TYR A 313     142.487  10.004 100.966  1.00  0.240          C  
ATOM   4874  CE2 TYR A 313     141.748  11.017  98.960  1.00  0.240          C  
ATOM   4875  CZ  TYR A 313     142.121   9.896  99.657  1.00  0.240          C  
ATOM   4876  OH  TYR A 313     142.135   8.659  99.053  1.00  0.240          O  
ATOM   4877  H   TYR A 313     144.624  12.975 102.233  1.00  0.430          H  
ATOM   4878  HA  TYR A 313     143.583  14.620 100.138  1.00  0.120          H  
ATOM   4879 1HB  TYR A 313     142.239  13.536 102.655  1.00  0.290          H  
ATOM   4880 2HB  TYR A 313     141.364  14.276 101.328  1.00  0.290          H  
ATOM   4881  HD1 TYR A 313     142.811  11.304 102.618  1.00  0.290          H  
ATOM   4882  HD2 TYR A 313     141.510  13.124  99.018  1.00  0.290          H  
ATOM   4883  HE1 TYR A 313     142.764   9.118 101.523  1.00  0.290          H  
ATOM   4884  HE2 TYR A 313     141.443  10.932  97.917  1.00  0.290          H  
ATOM   4885  HH  TYR A 313     142.739   8.062  99.554  1.00  0.290          H  
ATOM   4886  N   LEU A 314     143.830  16.087 103.030  1.00  0.210          N  
ATOM   4887  CA  LEU A 314     143.795  17.373 103.708  1.00  0.210          C  
ATOM   4888  C   LEU A 314     144.772  18.345 103.063  1.00  0.220          C  
ATOM   4889  O   LEU A 314     144.536  19.557 103.054  1.00  0.220          O  
ATOM   4890  CB  LEU A 314     144.153  17.212 105.187  1.00  0.290          C  
ATOM   4891  CG  LEU A 314     143.168  16.419 106.073  1.00  0.290          C  
ATOM   4892  CD1 LEU A 314     143.811  16.237 107.444  1.00  0.290          C  
ATOM   4893  CD2 LEU A 314     141.827  17.154 106.187  1.00  0.290          C  
ATOM   4894  H   LEU A 314     144.170  15.270 103.520  1.00  0.250          H  
ATOM   4895  HA  LEU A 314     142.799  17.794 103.607  1.00  0.250          H  
ATOM   4896 1HB  LEU A 314     145.102  16.736 105.258  1.00  0.350          H  
ATOM   4897 2HB  LEU A 314     144.252  18.208 105.620  1.00  0.350          H  
ATOM   4898  HG  LEU A 314     142.998  15.433 105.643  1.00  0.350          H  
ATOM   4899 1HD1 LEU A 314     143.143  15.664 108.086  1.00  0.350          H  
ATOM   4900 2HD1 LEU A 314     144.756  15.702 107.339  1.00  0.350          H  
ATOM   4901 3HD1 LEU A 314     143.997  17.212 107.893  1.00  0.350          H  
ATOM   4902 1HD2 LEU A 314     141.155  16.579 106.824  1.00  0.350          H  
ATOM   4903 2HD2 LEU A 314     141.985  18.140 106.625  1.00  0.350          H  
ATOM   4904 3HD2 LEU A 314     141.374  17.264 105.211  1.00  0.350          H  
ATOM   4905  N   TRP A 315     145.888  17.823 102.556  1.00  0.220          N  
ATOM   4906  CA  TRP A 315     146.902  18.658 101.956  1.00  0.250          C  
ATOM   4907  C   TRP A 315     146.468  19.024 100.556  1.00  0.230          C  
ATOM   4908  O   TRP A 315     146.746  20.133 100.094  1.00  0.260          O  
ATOM   4909  CB  TRP A 315     148.225  17.937 101.965  1.00  0.340          C  
ATOM   4910  CG  TRP A 315     148.815  17.824 103.343  1.00  0.340          C  
ATOM   4911  CD1 TRP A 315     149.777  18.632 103.857  1.00  0.340          C  
ATOM   4912  CD2 TRP A 315     148.470  16.886 104.413  1.00  0.340          C  
ATOM   4913  NE1 TRP A 315     150.069  18.260 105.150  1.00  0.340          N  
ATOM   4914  CE2 TRP A 315     149.277  17.198 105.500  1.00  0.340          C  
ATOM   4915  CE3 TRP A 315     147.557  15.832 104.530  1.00  0.340          C  
ATOM   4916  CZ2 TRP A 315     149.205  16.493 106.687  1.00  0.340          C  
ATOM   4917  CZ3 TRP A 315     147.486  15.130 105.709  1.00  0.340          C  
ATOM   4918  CH2 TRP A 315     148.287  15.448 106.761  1.00  0.340          C  
ATOM   4919  H   TRP A 315     146.052  16.826 102.588  1.00  0.260          H  
ATOM   4920  HA  TRP A 315     147.003  19.567 102.545  1.00  0.300          H  
ATOM   4921 1HB  TRP A 315     148.111  16.959 101.526  1.00  0.410          H  
ATOM   4922 2HB  TRP A 315     148.919  18.496 101.351  1.00  0.410          H  
ATOM   4923  HD1 TRP A 315     150.252  19.453 103.319  1.00  0.410          H  
ATOM   4924  HE1 TRP A 315     150.754  18.703 105.748  1.00  0.410          H  
ATOM   4925  HE3 TRP A 315     146.916  15.570 103.719  1.00  0.410          H  
ATOM   4926  HZ2 TRP A 315     149.836  16.735 107.542  1.00  0.410          H  
ATOM   4927  HZ3 TRP A 315     146.769  14.313 105.778  1.00  0.410          H  
ATOM   4928  HH2 TRP A 315     148.204  14.874 107.683  1.00  0.410          H  
ATOM   4929  N   MET A 316     145.731  18.120  99.888  1.00  0.190          N  
ATOM   4930  CA  MET A 316     145.215  18.478  98.577  1.00  0.180          C  
ATOM   4931  C   MET A 316     144.252  19.621  98.730  1.00  0.090          C  
ATOM   4932  O   MET A 316     144.287  20.569  97.946  1.00  0.120          O  
ATOM   4933  CB  MET A 316     144.445  17.371  97.885  1.00  0.260          C  
ATOM   4934  CG  MET A 316     145.248  16.273  97.436  1.00  0.260          C  
ATOM   4935  SD  MET A 316     144.339  15.149  96.313  1.00  0.260          S  
ATOM   4936  CE  MET A 316     143.385  14.200  97.420  1.00  0.260          C  
ATOM   4937  H   MET A 316     145.601  17.185 100.286  1.00  0.230          H  
ATOM   4938  HA  MET A 316     146.037  18.801  97.947  1.00  0.220          H  
ATOM   4939 1HB  MET A 316     143.697  16.983  98.570  1.00  0.310          H  
ATOM   4940 2HB  MET A 316     143.915  17.781  97.022  1.00  0.310          H  
ATOM   4941 1HG  MET A 316     146.145  16.645  96.973  1.00  0.310          H  
ATOM   4942 2HG  MET A 316     145.540  15.709  98.320  1.00  0.310          H  
ATOM   4943 1HE  MET A 316     142.792  13.486  96.861  1.00  0.310          H  
ATOM   4944 2HE  MET A 316     144.052  13.662  98.097  1.00  0.310          H  
ATOM   4945 3HE  MET A 316     142.726  14.850  97.981  1.00  0.310          H  
ATOM   4946  N   THR A 317     143.405  19.539  99.763  1.00  0.060          N  
ATOM   4947  CA  THR A 317     142.417  20.565 100.013  1.00  0.090          C  
ATOM   4948  C   THR A 317     143.129  21.879 100.312  1.00  0.060          C  
ATOM   4949  O   THR A 317     142.772  22.915  99.747  1.00  0.100          O  
ATOM   4950  CB  THR A 317     141.476  20.162 101.178  1.00  0.110          C  
ATOM   4951  OG1 THR A 317     140.782  18.941 100.835  1.00  0.110          O  
ATOM   4952  CG2 THR A 317     140.425  21.273 101.432  1.00  0.110          C  
ATOM   4953  H   THR A 317     143.421  18.709 100.359  1.00  0.070          H  
ATOM   4954  HA  THR A 317     141.817  20.693  99.116  1.00  0.110          H  
ATOM   4955  HB  THR A 317     142.062  19.999 102.082  1.00  0.140          H  
ATOM   4956  HG1 THR A 317     141.420  18.198 100.818  1.00  0.140          H  
ATOM   4957 1HG2 THR A 317     139.765  20.975 102.244  1.00  0.140          H  
ATOM   4958 2HG2 THR A 317     140.920  22.206 101.698  1.00  0.140          H  
ATOM   4959 3HG2 THR A 317     139.831  21.427 100.534  1.00  0.140          H  
ATOM   4960  N   ALA A 318     144.145  21.854 101.191  1.00  0.080          N  
ATOM   4961  CA  ALA A 318     144.886  23.068 101.527  1.00  0.120          C  
ATOM   4962  C   ALA A 318     145.574  23.681 100.305  1.00  0.120          C  
ATOM   4963  O   ALA A 318     145.553  24.907 100.117  1.00  0.130          O  
ATOM   4964  CB  ALA A 318     145.932  22.753 102.576  1.00  0.150          C  
ATOM   4965  H   ALA A 318     144.381  20.980 101.671  1.00  0.100          H  
ATOM   4966  HA  ALA A 318     144.179  23.794 101.925  1.00  0.140          H  
ATOM   4967 1HB  ALA A 318     146.463  23.661 102.848  1.00  0.180          H  
ATOM   4968 2HB  ALA A 318     145.445  22.334 103.458  1.00  0.180          H  
ATOM   4969 3HB  ALA A 318     146.634  22.026 102.173  1.00  0.180          H  
ATOM   4970  N   GLY A 319     146.149  22.823  99.459  1.00  0.110          N  
ATOM   4971  CA  GLY A 319     146.824  23.226  98.237  1.00  0.110          C  
ATOM   4972  C   GLY A 319     145.843  23.919  97.309  1.00  0.090          C  
ATOM   4973  O   GLY A 319     146.074  25.054  96.876  1.00  0.100          O  
ATOM   4974  H   GLY A 319     146.163  21.828  99.689  1.00  0.130          H  
ATOM   4975 1HA  GLY A 319     147.646  23.897  98.476  1.00  0.130          H  
ATOM   4976 2HA  GLY A 319     147.247  22.350  97.754  1.00  0.130          H  
ATOM   4977  N   LEU A 320     144.727  23.247  97.032  1.00  0.080          N  
ATOM   4978  CA  LEU A 320     143.682  23.779  96.178  1.00  0.060          C  
ATOM   4979  C   LEU A 320     143.061  25.034  96.754  1.00  0.040          C  
ATOM   4980  O   LEU A 320     142.648  25.908  95.996  1.00  0.030          O  
ATOM   4981  CB  LEU A 320     142.604  22.732  95.938  1.00  0.090          C  
ATOM   4982  CG  LEU A 320     143.000  21.539  95.048  1.00  0.090          C  
ATOM   4983  CD1 LEU A 320     141.927  20.513  95.150  1.00  0.090          C  
ATOM   4984  CD2 LEU A 320     143.153  21.992  93.561  1.00  0.090          C  
ATOM   4985  H   LEU A 320     144.605  22.313  97.433  1.00  0.100          H  
ATOM   4986  HA  LEU A 320     144.135  24.039  95.231  1.00  0.070          H  
ATOM   4987 1HB  LEU A 320     142.310  22.332  96.911  1.00  0.110          H  
ATOM   4988 2HB  LEU A 320     141.737  23.217  95.493  1.00  0.110          H  
ATOM   4989  HG  LEU A 320     143.937  21.106  95.402  1.00  0.110          H  
ATOM   4990 1HD1 LEU A 320     142.189  19.658  94.532  1.00  0.110          H  
ATOM   4991 2HD1 LEU A 320     141.819  20.190  96.188  1.00  0.110          H  
ATOM   4992 3HD1 LEU A 320     140.994  20.944  94.805  1.00  0.110          H  
ATOM   4993 1HD2 LEU A 320     143.413  21.125  92.952  1.00  0.110          H  
ATOM   4994 2HD2 LEU A 320     142.209  22.413  93.205  1.00  0.110          H  
ATOM   4995 3HD2 LEU A 320     143.935  22.736  93.461  1.00  0.110          H  
ATOM   4996  N   SER A 321     142.955  25.128  98.078  1.00  0.050          N  
ATOM   4997  CA  SER A 321     142.384  26.315  98.691  1.00  0.050          C  
ATOM   4998  C   SER A 321     143.278  27.523  98.389  1.00  0.050          C  
ATOM   4999  O   SER A 321     142.784  28.578  97.975  1.00  0.040          O  
ATOM   5000  CB  SER A 321     142.245  26.099 100.188  1.00  0.070          C  
ATOM   5001  OG  SER A 321     141.340  25.063 100.461  1.00  0.070          O  
ATOM   5002  H   SER A 321     143.238  24.343  98.665  1.00  0.060          H  
ATOM   5003  HA  SER A 321     141.410  26.499  98.258  1.00  0.060          H  
ATOM   5004 1HB  SER A 321     143.211  25.866 100.619  1.00  0.080          H  
ATOM   5005 2HB  SER A 321     141.890  27.009 100.651  1.00  0.080          H  
ATOM   5006  HG  SER A 321     141.794  24.247 100.175  1.00  0.080          H  
ATOM   5007  N   LEU A 322     144.602  27.350  98.512  1.00  0.060          N  
ATOM   5008  CA  LEU A 322     145.527  28.433  98.195  1.00  0.070          C  
ATOM   5009  C   LEU A 322     145.410  28.778  96.708  1.00  0.070          C  
ATOM   5010  O   LEU A 322     145.371  29.962  96.338  1.00  0.060          O  
ATOM   5011  CB  LEU A 322     146.972  28.038  98.560  1.00  0.090          C  
ATOM   5012  CG  LEU A 322     148.110  29.106  98.305  1.00  0.090          C  
ATOM   5013  CD1 LEU A 322     147.851  30.374  99.120  1.00  0.090          C  
ATOM   5014  CD2 LEU A 322     149.465  28.511  98.683  1.00  0.090          C  
ATOM   5015  H   LEU A 322     144.954  26.464  98.900  1.00  0.070          H  
ATOM   5016  HA  LEU A 322     145.235  29.302  98.776  1.00  0.080          H  
ATOM   5017 1HB  LEU A 322     146.992  27.776  99.615  1.00  0.110          H  
ATOM   5018 2HB  LEU A 322     147.218  27.148  98.004  1.00  0.110          H  
ATOM   5019  HG  LEU A 322     148.123  29.367  97.254  1.00  0.110          H  
ATOM   5020 1HD1 LEU A 322     148.646  31.087  98.938  1.00  0.110          H  
ATOM   5021 2HD1 LEU A 322     146.901  30.822  98.836  1.00  0.110          H  
ATOM   5022 3HD1 LEU A 322     147.834  30.127 100.180  1.00  0.110          H  
ATOM   5023 1HD2 LEU A 322     150.250  29.237  98.488  1.00  0.110          H  
ATOM   5024 2HD2 LEU A 322     149.468  28.246  99.740  1.00  0.110          H  
ATOM   5025 3HD2 LEU A 322     149.646  27.632  98.100  1.00  0.110          H  
ATOM   5026  N   TYR A 323     145.308  27.739  95.869  1.00  0.060          N  
ATOM   5027  CA  TYR A 323     145.169  27.906  94.434  1.00  0.050          C  
ATOM   5028  C   TYR A 323     143.946  28.749  94.101  1.00  0.060          C  
ATOM   5029  O   TYR A 323     144.032  29.704  93.320  1.00  0.070          O  
ATOM   5030  CB  TYR A 323     145.037  26.546  93.736  1.00  0.070          C  
ATOM   5031  CG  TYR A 323     144.955  26.647  92.268  1.00  0.070          C  
ATOM   5032  CD1 TYR A 323     146.083  26.932  91.670  1.00  0.070          C  
ATOM   5033  CD2 TYR A 323     143.809  26.436  91.529  1.00  0.070          C  
ATOM   5034  CE1 TYR A 323     146.197  27.048  90.348  1.00  0.070          C  
ATOM   5035  CE2 TYR A 323     143.900  26.543  90.146  1.00  0.070          C  
ATOM   5036  CZ  TYR A 323     145.135  26.856  89.576  1.00  0.070          C  
ATOM   5037  OH  TYR A 323     145.304  26.979  88.235  1.00  0.070          O  
ATOM   5038  H   TYR A 323     145.375  26.791  96.253  1.00  0.070          H  
ATOM   5039  HA  TYR A 323     146.051  28.423  94.068  1.00  0.060          H  
ATOM   5040 1HB  TYR A 323     145.881  25.905  93.998  1.00  0.090          H  
ATOM   5041 2HB  TYR A 323     144.144  26.059  94.070  1.00  0.090          H  
ATOM   5042  HD1 TYR A 323     146.934  27.062  92.291  1.00  0.090          H  
ATOM   5043  HD2 TYR A 323     142.872  26.193  92.010  1.00  0.090          H  
ATOM   5044  HE1 TYR A 323     147.160  27.281  89.907  1.00  0.090          H  
ATOM   5045  HE2 TYR A 323     143.024  26.387  89.512  1.00  0.090          H  
ATOM   5046  HH  TYR A 323     144.449  26.907  87.798  1.00  0.090          H  
ATOM   5047  N   ALA A 324     142.802  28.393  94.701  1.00  0.050          N  
ATOM   5048  CA  ALA A 324     141.537  29.072  94.471  1.00  0.040          C  
ATOM   5049  C   ALA A 324     141.619  30.542  94.818  1.00  0.040          C  
ATOM   5050  O   ALA A 324     141.021  31.364  94.112  1.00  0.040          O  
ATOM   5051  CB  ALA A 324     140.447  28.432  95.299  1.00  0.060          C  
ATOM   5052  H   ALA A 324     142.807  27.578  95.314  1.00  0.060          H  
ATOM   5053  HA  ALA A 324     141.293  28.979  93.418  1.00  0.050          H  
ATOM   5054 1HB  ALA A 324     139.516  28.915  95.105  1.00  0.070          H  
ATOM   5055 2HB  ALA A 324     140.374  27.394  95.038  1.00  0.070          H  
ATOM   5056 3HB  ALA A 324     140.683  28.520  96.359  1.00  0.070          H  
ATOM   5057  N   PHE A 325     142.355  30.878  95.881  1.00  0.040          N  
ATOM   5058  CA  PHE A 325     142.527  32.268  96.265  1.00  0.030          C  
ATOM   5059  C   PHE A 325     143.201  32.994  95.111  1.00  0.020          C  
ATOM   5060  O   PHE A 325     142.711  34.029  94.641  1.00  0.030          O  
ATOM   5061  CB  PHE A 325     143.354  32.402  97.546  1.00  0.050          C  
ATOM   5062  CG  PHE A 325     143.500  33.796  98.025  1.00  0.050          C  
ATOM   5063  CD1 PHE A 325     142.426  34.427  98.640  1.00  0.050          C  
ATOM   5064  CD2 PHE A 325     144.689  34.476  97.902  1.00  0.050          C  
ATOM   5065  CE1 PHE A 325     142.540  35.718  99.103  1.00  0.050          C  
ATOM   5066  CE2 PHE A 325     144.802  35.763  98.376  1.00  0.050          C  
ATOM   5067  CZ  PHE A 325     143.723  36.386  98.969  1.00  0.050          C  
ATOM   5068  H   PHE A 325     142.760  30.128  96.456  1.00  0.050          H  
ATOM   5069  HA  PHE A 325     141.555  32.715  96.423  1.00  0.040          H  
ATOM   5070 1HB  PHE A 325     142.932  31.821  98.333  1.00  0.060          H  
ATOM   5071 2HB  PHE A 325     144.348  32.004  97.369  1.00  0.060          H  
ATOM   5072  HD1 PHE A 325     141.480  33.885  98.749  1.00  0.060          H  
ATOM   5073  HD2 PHE A 325     145.540  33.985  97.430  1.00  0.060          H  
ATOM   5074  HE1 PHE A 325     141.694  36.211  99.577  1.00  0.060          H  
ATOM   5075  HE2 PHE A 325     145.748  36.295  98.281  1.00  0.060          H  
ATOM   5076  HZ  PHE A 325     143.812  37.408  99.339  1.00  0.060          H  
ATOM   5077  N   GLY A 326     144.290  32.402  94.604  1.00  0.030          N  
ATOM   5078  CA  GLY A 326     145.006  32.985  93.483  1.00  0.050          C  
ATOM   5079  C   GLY A 326     144.121  33.170  92.245  1.00  0.070          C  
ATOM   5080  O   GLY A 326     144.208  34.202  91.570  1.00  0.090          O  
ATOM   5081  H   GLY A 326     144.638  31.541  95.049  1.00  0.040          H  
ATOM   5082 1HA  GLY A 326     145.391  33.945  93.793  1.00  0.060          H  
ATOM   5083 2HA  GLY A 326     145.855  32.349  93.242  1.00  0.060          H  
ATOM   5084  N   ILE A 327     143.234  32.209  91.984  1.00  0.060          N  
ATOM   5085  CA  ILE A 327     142.305  32.308  90.861  1.00  0.080          C  
ATOM   5086  C   ILE A 327     141.367  33.493  91.058  1.00  0.070          C  
ATOM   5087  O   ILE A 327     141.100  34.255  90.119  1.00  0.090          O  
ATOM   5088  CB  ILE A 327     141.491  30.995  90.676  1.00  0.100          C  
ATOM   5089  CG1 ILE A 327     142.423  29.800  90.264  1.00  0.100          C  
ATOM   5090  CG2 ILE A 327     140.394  31.180  89.659  1.00  0.100          C  
ATOM   5091  CD1 ILE A 327     143.120  29.937  88.923  1.00  0.100          C  
ATOM   5092  H   ILE A 327     143.275  31.366  92.568  1.00  0.070          H  
ATOM   5093  HA  ILE A 327     142.874  32.500  89.959  1.00  0.100          H  
ATOM   5094  HB  ILE A 327     141.038  30.728  91.624  1.00  0.120          H  
ATOM   5095 1HG1 ILE A 327     143.190  29.690  91.017  1.00  0.120          H  
ATOM   5096 2HG1 ILE A 327     141.837  28.891  90.234  1.00  0.120          H  
ATOM   5097 1HG2 ILE A 327     139.831  30.258  89.554  1.00  0.120          H  
ATOM   5098 2HG2 ILE A 327     139.714  31.973  89.958  1.00  0.120          H  
ATOM   5099 3HG2 ILE A 327     140.843  31.438  88.724  1.00  0.120          H  
ATOM   5100 1HD1 ILE A 327     143.724  29.073  88.757  1.00  0.120          H  
ATOM   5101 2HD1 ILE A 327     142.399  30.007  88.115  1.00  0.120          H  
ATOM   5102 3HD1 ILE A 327     143.753  30.806  88.913  1.00  0.120          H  
ATOM   5103  N   GLY A 328     140.835  33.656  92.273  1.00  0.060          N  
ATOM   5104  CA  GLY A 328     139.948  34.784  92.543  1.00  0.090          C  
ATOM   5105  C   GLY A 328     140.656  36.121  92.270  1.00  0.100          C  
ATOM   5106  O   GLY A 328     140.052  37.056  91.744  1.00  0.120          O  
ATOM   5107  H   GLY A 328     141.024  32.955  93.002  1.00  0.070          H  
ATOM   5108 1HA  GLY A 328     139.063  34.703  91.915  1.00  0.110          H  
ATOM   5109 2HA  GLY A 328     139.605  34.734  93.573  1.00  0.110          H  
ATOM   5110  N   LEU A 329     141.958  36.186  92.567  1.00  0.100          N  
ATOM   5111  CA  LEU A 329     142.745  37.388  92.305  1.00  0.120          C  
ATOM   5112  C   LEU A 329     143.116  37.587  90.827  1.00  0.150          C  
ATOM   5113  O   LEU A 329     143.277  38.717  90.364  1.00  0.290          O  
ATOM   5114  CB  LEU A 329     144.049  37.356  93.103  1.00  0.160          C  
ATOM   5115  CG  LEU A 329     143.965  37.460  94.635  1.00  0.160          C  
ATOM   5116  CD1 LEU A 329     145.337  37.262  95.201  1.00  0.160          C  
ATOM   5117  CD2 LEU A 329     143.451  38.807  95.038  1.00  0.160          C  
ATOM   5118  H   LEU A 329     142.370  35.382  93.055  1.00  0.120          H  
ATOM   5119  HA  LEU A 329     142.158  38.235  92.606  1.00  0.140          H  
ATOM   5120 1HB  LEU A 329     144.532  36.418  92.876  1.00  0.190          H  
ATOM   5121 2HB  LEU A 329     144.691  38.165  92.740  1.00  0.190          H  
ATOM   5122  HG  LEU A 329     143.304  36.685  95.035  1.00  0.190          H  
ATOM   5123 1HD1 LEU A 329     145.291  37.355  96.264  1.00  0.190          H  
ATOM   5124 2HD1 LEU A 329     145.699  36.283  94.943  1.00  0.190          H  
ATOM   5125 3HD1 LEU A 329     146.009  38.027  94.805  1.00  0.190          H  
ATOM   5126 1HD2 LEU A 329     143.431  38.849  96.113  1.00  0.190          H  
ATOM   5127 2HD2 LEU A 329     144.113  39.572  94.651  1.00  0.190          H  
ATOM   5128 3HD2 LEU A 329     142.457  38.966  94.662  1.00  0.190          H  
ATOM   5129  N   ALA A 330     143.353  36.497  90.103  1.00  0.070          N  
ATOM   5130  CA  ALA A 330     143.814  36.591  88.722  1.00  0.090          C  
ATOM   5131  C   ALA A 330     142.724  36.594  87.634  1.00  0.090          C  
ATOM   5132  O   ALA A 330     142.874  37.299  86.633  1.00  0.090          O  
ATOM   5133  CB  ALA A 330     144.767  35.436  88.436  1.00  0.120          C  
ATOM   5134  H   ALA A 330     143.260  35.581  90.547  1.00  0.080          H  
ATOM   5135  HA  ALA A 330     144.368  37.525  88.633  1.00  0.110          H  
ATOM   5136 1HB  ALA A 330     145.166  35.535  87.430  1.00  0.140          H  
ATOM   5137 2HB  ALA A 330     145.587  35.455  89.160  1.00  0.140          H  
ATOM   5138 3HB  ALA A 330     144.225  34.492  88.526  1.00  0.140          H  
ATOM   5139  N   ASN A 331     141.635  35.824  87.772  1.00  0.100          N  
ATOM   5140  CA  ASN A 331     140.712  35.726  86.630  1.00  0.120          C  
ATOM   5141  C   ASN A 331     139.972  36.983  86.174  1.00  0.130          C  
ATOM   5142  O   ASN A 331     139.873  37.217  84.974  1.00  0.140          O  
ATOM   5143  CB  ASN A 331     139.678  34.634  86.805  1.00  0.160          C  
ATOM   5144  CG  ASN A 331     140.189  33.241  86.551  1.00  0.160          C  
ATOM   5145  OD1 ASN A 331     141.305  32.998  86.076  1.00  0.160          O  
ATOM   5146  ND2 ASN A 331     139.326  32.292  86.805  1.00  0.160          N  
ATOM   5147  H   ASN A 331     141.484  35.273  88.623  1.00  0.120          H  
ATOM   5148  HA  ASN A 331     141.316  35.421  85.780  1.00  0.140          H  
ATOM   5149 1HB  ASN A 331     139.296  34.673  87.829  1.00  0.190          H  
ATOM   5150 2HB  ASN A 331     138.838  34.824  86.138  1.00  0.190          H  
ATOM   5151 1HD2 ASN A 331     139.563  31.321  86.629  1.00  0.190          H  
ATOM   5152 2HD2 ASN A 331     138.423  32.522  87.164  1.00  0.190          H  
ATOM   5153  N   ALA A 332     139.438  37.830  87.058  1.00  0.130          N  
ATOM   5154  CA  ALA A 332     138.706  38.988  86.500  1.00  0.130          C  
ATOM   5155  C   ALA A 332     139.667  39.844  85.661  1.00  0.130          C  
ATOM   5156  O   ALA A 332     139.295  40.383  84.608  1.00  0.120          O  
ATOM   5157  CB  ALA A 332     138.037  39.807  87.591  1.00  0.180          C  
ATOM   5158  H   ALA A 332     139.513  37.649  88.053  1.00  0.160          H  
ATOM   5159  HA  ALA A 332     137.930  38.610  85.833  1.00  0.160          H  
ATOM   5160 1HB  ALA A 332     137.499  40.635  87.142  1.00  0.220          H  
ATOM   5161 2HB  ALA A 332     137.342  39.181  88.151  1.00  0.220          H  
ATOM   5162 3HB  ALA A 332     138.767  40.180  88.238  1.00  0.220          H  
ATOM   5163  N   GLY A 333     140.908  39.949  86.145  1.00  0.130          N  
ATOM   5164  CA  GLY A 333     141.985  40.672  85.486  1.00  0.120          C  
ATOM   5165  C   GLY A 333     142.310  40.045  84.128  1.00  0.140          C  
ATOM   5166  O   GLY A 333     142.313  40.734  83.103  1.00  0.160          O  
ATOM   5167  H   GLY A 333     141.097  39.496  87.028  1.00  0.160          H  
ATOM   5168 1HA  GLY A 333     141.696  41.713  85.351  1.00  0.140          H  
ATOM   5169 2HA  GLY A 333     142.870  40.653  86.123  1.00  0.140          H  
ATOM   5170  N   LEU A 334     142.576  38.726  84.127  1.00  0.130          N  
ATOM   5171  CA  LEU A 334     142.926  37.991  82.912  1.00  0.140          C  
ATOM   5172  C   LEU A 334     141.824  38.012  81.878  1.00  0.140          C  
ATOM   5173  O   LEU A 334     142.110  38.098  80.677  1.00  0.140          O  
ATOM   5174  CB  LEU A 334     143.193  36.511  83.241  1.00  0.190          C  
ATOM   5175  CG  LEU A 334     144.467  36.144  84.001  1.00  0.190          C  
ATOM   5176  CD1 LEU A 334     144.361  34.691  84.483  1.00  0.190          C  
ATOM   5177  CD2 LEU A 334     145.661  36.268  83.059  1.00  0.190          C  
ATOM   5178  H   LEU A 334     142.554  38.222  85.018  1.00  0.160          H  
ATOM   5179  HA  LEU A 334     143.809  38.445  82.482  1.00  0.170          H  
ATOM   5180 1HB  LEU A 334     142.352  36.143  83.818  1.00  0.230          H  
ATOM   5181 2HB  LEU A 334     143.217  35.967  82.308  1.00  0.230          H  
ATOM   5182  HG  LEU A 334     144.594  36.799  84.854  1.00  0.230          H  
ATOM   5183 1HD1 LEU A 334     145.269  34.416  85.019  1.00  0.230          H  
ATOM   5184 2HD1 LEU A 334     143.506  34.587  85.151  1.00  0.230          H  
ATOM   5185 3HD1 LEU A 334     144.231  34.026  83.626  1.00  0.230          H  
ATOM   5186 1HD2 LEU A 334     146.569  35.996  83.595  1.00  0.230          H  
ATOM   5187 2HD2 LEU A 334     145.523  35.595  82.210  1.00  0.230          H  
ATOM   5188 3HD2 LEU A 334     145.752  37.278  82.693  1.00  0.230          H  
ATOM   5189  N   TYR A 335     140.574  37.892  82.326  1.00  0.150          N  
ATOM   5190  CA  TYR A 335     139.436  37.878  81.432  1.00  0.120          C  
ATOM   5191  C   TYR A 335     139.367  39.174  80.656  1.00  0.090          C  
ATOM   5192  O   TYR A 335     139.335  39.167  79.420  1.00  0.060          O  
ATOM   5193  CB  TYR A 335     138.148  37.613  82.214  1.00  0.180          C  
ATOM   5194  CG  TYR A 335     136.876  37.648  81.388  1.00  0.180          C  
ATOM   5195  CD1 TYR A 335     136.589  36.600  80.535  1.00  0.180          C  
ATOM   5196  CD2 TYR A 335     135.980  38.702  81.515  1.00  0.180          C  
ATOM   5197  CE1 TYR A 335     135.435  36.601  79.791  1.00  0.180          C  
ATOM   5198  CE2 TYR A 335     134.812  38.695  80.780  1.00  0.180          C  
ATOM   5199  CZ  TYR A 335     134.543  37.648  79.915  1.00  0.180          C  
ATOM   5200  OH  TYR A 335     133.385  37.637  79.176  1.00  0.180          O  
ATOM   5201  H   TYR A 335     140.419  37.791  83.330  1.00  0.180          H  
ATOM   5202  HA  TYR A 335     139.579  37.072  80.729  1.00  0.140          H  
ATOM   5203 1HB  TYR A 335     138.218  36.636  82.693  1.00  0.220          H  
ATOM   5204 2HB  TYR A 335     138.056  38.352  83.014  1.00  0.220          H  
ATOM   5205  HD1 TYR A 335     137.285  35.771  80.449  1.00  0.220          H  
ATOM   5206  HD2 TYR A 335     136.196  39.527  82.195  1.00  0.220          H  
ATOM   5207  HE1 TYR A 335     135.223  35.773  79.114  1.00  0.220          H  
ATOM   5208  HE2 TYR A 335     134.101  39.511  80.877  1.00  0.220          H  
ATOM   5209  HH  TYR A 335     133.369  36.851  78.616  1.00  0.220          H  
ATOM   5210  N   ARG A 336     139.386  40.299  81.368  1.00  0.100          N  
ATOM   5211  CA  ARG A 336     139.360  41.571  80.681  1.00  0.080          C  
ATOM   5212  C   ARG A 336     140.569  41.767  79.785  1.00  0.050          C  
ATOM   5213  O   ARG A 336     140.442  42.212  78.643  1.00  0.050          O  
ATOM   5214  CB  ARG A 336     139.315  42.722  81.639  1.00  0.120          C  
ATOM   5215  CG  ARG A 336     139.284  44.022  80.920  1.00  0.120          C  
ATOM   5216  CD  ARG A 336     139.102  45.117  81.786  1.00  0.120          C  
ATOM   5217  NE  ARG A 336     139.170  46.339  81.050  1.00  0.120          N  
ATOM   5218  CZ  ARG A 336     138.150  46.887  80.373  1.00  0.120          C  
ATOM   5219  NH1 ARG A 336     136.995  46.274  80.329  1.00  0.120          N  
ATOM   5220  NH2 ARG A 336     138.306  48.043  79.758  1.00  0.120          N  
ATOM   5221  H   ARG A 336     139.391  40.256  82.394  1.00  0.120          H  
ATOM   5222  HA  ARG A 336     138.460  41.605  80.067  1.00  0.100          H  
ATOM   5223 1HB  ARG A 336     138.434  42.648  82.274  1.00  0.140          H  
ATOM   5224 2HB  ARG A 336     140.195  42.703  82.288  1.00  0.140          H  
ATOM   5225 1HG  ARG A 336     140.231  44.196  80.408  1.00  0.140          H  
ATOM   5226 2HG  ARG A 336     138.485  43.999  80.192  1.00  0.140          H  
ATOM   5227 1HD  ARG A 336     138.140  45.055  82.282  1.00  0.140          H  
ATOM   5228 2HD  ARG A 336     139.888  45.122  82.538  1.00  0.140          H  
ATOM   5229  HE  ARG A 336     140.071  46.832  81.069  1.00  0.140          H  
ATOM   5230 1HH1 ARG A 336     136.849  45.372  80.790  1.00  0.140          H  
ATOM   5231 2HH1 ARG A 336     136.188  46.691  79.856  1.00  0.140          H  
ATOM   5232 1HH2 ARG A 336     139.197  48.514  79.791  1.00  0.140          H  
ATOM   5233 2HH2 ARG A 336     137.527  48.452  79.256  1.00  0.140          H  
ATOM   5234  N   LEU A 337     141.750  41.452  80.299  1.00  0.100          N  
ATOM   5235  CA  LEU A 337     142.971  41.664  79.561  1.00  0.170          C  
ATOM   5236  C   LEU A 337     142.938  40.876  78.250  1.00  0.140          C  
ATOM   5237  O   LEU A 337     143.324  41.400  77.198  1.00  0.170          O  
ATOM   5238  CB  LEU A 337     144.141  41.263  80.483  1.00  0.210          C  
ATOM   5239  CG  LEU A 337     145.589  41.440  80.009  1.00  0.210          C  
ATOM   5240  CD1 LEU A 337     145.876  42.915  79.718  1.00  0.210          C  
ATOM   5241  CD2 LEU A 337     146.511  40.932  81.129  1.00  0.210          C  
ATOM   5242  H   LEU A 337     141.821  41.094  81.257  1.00  0.120          H  
ATOM   5243  HA  LEU A 337     143.041  42.724  79.331  1.00  0.200          H  
ATOM   5244 1HB  LEU A 337     144.035  41.828  81.410  1.00  0.250          H  
ATOM   5245 2HB  LEU A 337     144.013  40.212  80.730  1.00  0.250          H  
ATOM   5246  HG  LEU A 337     145.759  40.866  79.095  1.00  0.250          H  
ATOM   5247 1HD1 LEU A 337     146.913  43.026  79.399  1.00  0.250          H  
ATOM   5248 2HD1 LEU A 337     145.223  43.274  78.923  1.00  0.250          H  
ATOM   5249 3HD1 LEU A 337     145.708  43.504  80.621  1.00  0.250          H  
ATOM   5250 1HD2 LEU A 337     147.553  41.041  80.825  1.00  0.250          H  
ATOM   5251 2HD2 LEU A 337     146.334  41.515  82.036  1.00  0.250          H  
ATOM   5252 3HD2 LEU A 337     146.299  39.880  81.326  1.00  0.250          H  
ATOM   5253  N   THR A 338     142.442  39.634  78.305  1.00  0.100          N  
ATOM   5254  CA  THR A 338     142.319  38.790  77.133  1.00  0.090          C  
ATOM   5255  C   THR A 338     141.286  39.360  76.152  1.00  0.080          C  
ATOM   5256  O   THR A 338     141.569  39.486  74.962  1.00  0.090          O  
ATOM   5257  CB  THR A 338     141.939  37.355  77.526  1.00  0.130          C  
ATOM   5258  OG1 THR A 338     142.947  36.818  78.398  1.00  0.130          O  
ATOM   5259  CG2 THR A 338     141.868  36.496  76.258  1.00  0.130          C  
ATOM   5260  H   THR A 338     142.182  39.239  79.208  1.00  0.120          H  
ATOM   5261  HA  THR A 338     143.284  38.759  76.631  1.00  0.110          H  
ATOM   5262  HB  THR A 338     140.984  37.354  78.044  1.00  0.160          H  
ATOM   5263  HG1 THR A 338     142.834  37.218  79.293  1.00  0.160          H  
ATOM   5264 1HG2 THR A 338     141.619  35.489  76.519  1.00  0.160          H  
ATOM   5265 2HG2 THR A 338     141.109  36.881  75.598  1.00  0.160          H  
ATOM   5266 3HG2 THR A 338     142.828  36.503  75.745  1.00  0.160          H  
ATOM   5267  N   LEU A 339     140.105  39.778  76.627  1.00  0.080          N  
ATOM   5268  CA  LEU A 339     139.103  40.294  75.690  1.00  0.090          C  
ATOM   5269  C   LEU A 339     139.629  41.501  74.936  1.00  0.060          C  
ATOM   5270  O   LEU A 339     139.440  41.637  73.724  1.00  0.100          O  
ATOM   5271  CB  LEU A 339     137.846  40.786  76.419  1.00  0.120          C  
ATOM   5272  CG  LEU A 339     136.895  39.795  77.063  1.00  0.120          C  
ATOM   5273  CD1 LEU A 339     135.918  40.581  77.864  1.00  0.120          C  
ATOM   5274  CD2 LEU A 339     136.149  38.989  76.007  1.00  0.120          C  
ATOM   5275  H   LEU A 339     139.886  39.683  77.624  1.00  0.100          H  
ATOM   5276  HA  LEU A 339     138.858  39.512  74.979  1.00  0.110          H  
ATOM   5277 1HB  LEU A 339     138.181  41.443  77.220  1.00  0.150          H  
ATOM   5278 2HB  LEU A 339     137.276  41.379  75.729  1.00  0.150          H  
ATOM   5279  HG  LEU A 339     137.440  39.123  77.725  1.00  0.150          H  
ATOM   5280 1HD1 LEU A 339     135.223  39.910  78.333  1.00  0.150          H  
ATOM   5281 2HD1 LEU A 339     136.451  41.149  78.625  1.00  0.150          H  
ATOM   5282 3HD1 LEU A 339     135.371  41.263  77.216  1.00  0.150          H  
ATOM   5283 1HD2 LEU A 339     135.461  38.309  76.506  1.00  0.150          H  
ATOM   5284 2HD2 LEU A 339     135.590  39.659  75.352  1.00  0.150          H  
ATOM   5285 3HD2 LEU A 339     136.846  38.424  75.425  1.00  0.150          H  
ATOM   5286  N   PHE A 340     140.355  42.358  75.630  1.00  0.030          N  
ATOM   5287  CA  PHE A 340     140.849  43.580  75.028  1.00  0.010          C  
ATOM   5288  C   PHE A 340     142.180  43.424  74.321  1.00  0.030          C  
ATOM   5289  O   PHE A 340     142.770  44.412  73.880  1.00  0.040          O  
ATOM   5290  CB  PHE A 340     140.865  44.688  76.076  1.00  0.020          C  
ATOM   5291  CG  PHE A 340     139.462  45.177  76.351  1.00  0.020          C  
ATOM   5292  CD1 PHE A 340     138.645  44.523  77.231  1.00  0.020          C  
ATOM   5293  CD2 PHE A 340     138.962  46.305  75.713  1.00  0.020          C  
ATOM   5294  CE1 PHE A 340     137.386  44.935  77.464  1.00  0.020          C  
ATOM   5295  CE2 PHE A 340     137.668  46.738  75.961  1.00  0.020          C  
ATOM   5296  CZ  PHE A 340     136.882  46.041  76.838  1.00  0.020          C  
ATOM   5297  H   PHE A 340     140.503  42.199  76.634  1.00  0.040          H  
ATOM   5298  HA  PHE A 340     140.128  43.886  74.273  1.00  0.010          H  
ATOM   5299 1HB  PHE A 340     141.289  44.302  77.008  1.00  0.030          H  
ATOM   5300 2HB  PHE A 340     141.476  45.522  75.742  1.00  0.030          H  
ATOM   5301  HD1 PHE A 340     138.999  43.659  77.737  1.00  0.030          H  
ATOM   5302  HD2 PHE A 340     139.597  46.850  75.009  1.00  0.030          H  
ATOM   5303  HE1 PHE A 340     136.790  44.385  78.154  1.00  0.030          H  
ATOM   5304  HE2 PHE A 340     137.264  47.625  75.457  1.00  0.030          H  
ATOM   5305  HZ  PHE A 340     135.862  46.369  77.036  1.00  0.030          H  
ATOM   5306  N   SER A 341     142.635  42.177  74.154  1.00  0.050          N  
ATOM   5307  CA  SER A 341     143.845  41.895  73.409  1.00  0.080          C  
ATOM   5308  C   SER A 341     143.511  41.787  71.920  1.00  0.110          C  
ATOM   5309  O   SER A 341     144.415  41.804  71.066  1.00  0.130          O  
ATOM   5310  CB  SER A 341     144.494  40.612  73.910  1.00  0.100          C  
ATOM   5311  OG  SER A 341     144.994  40.765  75.221  1.00  0.100          O  
ATOM   5312  H   SER A 341     142.129  41.381  74.550  1.00  0.060          H  
ATOM   5313  HA  SER A 341     144.544  42.718  73.555  1.00  0.100          H  
ATOM   5314 1HB  SER A 341     143.768  39.807  73.888  1.00  0.120          H  
ATOM   5315 2HB  SER A 341     145.295  40.328  73.242  1.00  0.120          H  
ATOM   5316  HG  SER A 341     144.225  40.931  75.814  1.00  0.120          H  
ATOM   5317  N   SER A 342     142.202  41.736  71.610  1.00  0.110          N  
ATOM   5318  CA  SER A 342     141.720  41.633  70.240  1.00  0.130          C  
ATOM   5319  C   SER A 342     140.938  42.869  69.834  1.00  0.140          C  
ATOM   5320  O   SER A 342     140.308  43.535  70.659  1.00  0.110          O  
ATOM   5321  CB  SER A 342     140.879  40.395  70.033  1.00  0.170          C  
ATOM   5322  OG  SER A 342     140.333  40.389  68.731  1.00  0.170          O  
ATOM   5323  H   SER A 342     141.504  41.749  72.362  1.00  0.130          H  
ATOM   5324  HA  SER A 342     142.577  41.572  69.579  1.00  0.160          H  
ATOM   5325 1HB  SER A 342     141.496  39.509  70.178  1.00  0.210          H  
ATOM   5326 2HB  SER A 342     140.079  40.364  70.775  1.00  0.210          H  
ATOM   5327  HG  SER A 342     139.990  39.492  68.597  1.00  0.210          H  
ATOM   5328  N   THR A 343     140.996  43.180  68.543  1.00  0.180          N  
ATOM   5329  CA  THR A 343     140.310  44.328  67.963  1.00  0.200          C  
ATOM   5330  C   THR A 343     138.965  43.938  67.366  1.00  0.200          C  
ATOM   5331  O   THR A 343     138.264  44.769  66.782  1.00  0.210          O  
ATOM   5332  CB  THR A 343     141.191  44.979  66.886  1.00  0.270          C  
ATOM   5333  OG1 THR A 343     141.442  44.031  65.836  1.00  0.270          O  
ATOM   5334  CG2 THR A 343     142.517  45.396  67.507  1.00  0.270          C  
ATOM   5335  H   THR A 343     141.531  42.588  67.921  1.00  0.220          H  
ATOM   5336  HA  THR A 343     140.129  45.058  68.752  1.00  0.240          H  
ATOM   5337  HB  THR A 343     140.689  45.853  66.472  1.00  0.330          H  
ATOM   5338  HG1 THR A 343     140.644  43.935  65.299  1.00  0.330          H  
ATOM   5339 1HG2 THR A 343     143.145  45.854  66.744  1.00  0.330          H  
ATOM   5340 2HG2 THR A 343     142.332  46.113  68.305  1.00  0.330          H  
ATOM   5341 3HG2 THR A 343     143.025  44.525  67.916  1.00  0.330          H  
ATOM   5342  N   MET A 344     138.630  42.661  67.487  1.00  0.180          N  
ATOM   5343  CA  MET A 344     137.379  42.122  66.988  1.00  0.170          C  
ATOM   5344  C   MET A 344     136.263  42.474  67.962  1.00  0.110          C  
ATOM   5345  O   MET A 344     136.504  42.672  69.156  1.00  0.090          O  
ATOM   5346  CB  MET A 344     137.523  40.625  66.761  1.00  0.240          C  
ATOM   5347  CG  MET A 344     138.526  40.252  65.651  1.00  0.240          C  
ATOM   5348  SD  MET A 344     138.057  40.858  64.029  1.00  0.240          S  
ATOM   5349  CE  MET A 344     136.646  39.818  63.677  1.00  0.240          C  
ATOM   5350  H   MET A 344     139.274  42.046  67.979  1.00  0.220          H  
ATOM   5351  HA  MET A 344     137.143  42.599  66.038  1.00  0.200          H  
ATOM   5352 1HB  MET A 344     137.911  40.186  67.655  1.00  0.290          H  
ATOM   5353 2HB  MET A 344     136.554  40.171  66.576  1.00  0.290          H  
ATOM   5354 1HG  MET A 344     139.498  40.675  65.899  1.00  0.290          H  
ATOM   5355 2HG  MET A 344     138.643  39.180  65.582  1.00  0.290          H  
ATOM   5356 1HE  MET A 344     136.252  40.058  62.684  1.00  0.290          H  
ATOM   5357 2HE  MET A 344     136.956  38.784  63.705  1.00  0.290          H  
ATOM   5358 3HE  MET A 344     135.864  39.976  64.410  1.00  0.290          H  
ATOM   5359  N   SER A 345     135.032  42.558  67.473  1.00  0.110          N  
ATOM   5360  CA  SER A 345     133.919  42.908  68.341  1.00  0.090          C  
ATOM   5361  C   SER A 345     133.796  41.923  69.499  1.00  0.070          C  
ATOM   5362  O   SER A 345     133.976  40.710  69.336  1.00  0.080          O  
ATOM   5363  CB  SER A 345     132.648  43.008  67.539  1.00  0.130          C  
ATOM   5364  OG  SER A 345     132.739  44.034  66.580  1.00  0.130          O  
ATOM   5365  H   SER A 345     134.853  42.413  66.490  1.00  0.130          H  
ATOM   5366  HA  SER A 345     134.117  43.894  68.762  1.00  0.110          H  
ATOM   5367 1HB  SER A 345     132.438  42.058  67.051  1.00  0.160          H  
ATOM   5368 2HB  SER A 345     131.829  43.226  68.215  1.00  0.160          H  
ATOM   5369  HG  SER A 345     131.841  44.174  66.262  1.00  0.160          H  
ATOM   5370  N   LYS A 346     133.446  42.462  70.667  1.00  0.070          N  
ATOM   5371  CA  LYS A 346     133.390  41.698  71.911  1.00  0.090          C  
ATOM   5372  C   LYS A 346     132.410  40.536  71.986  1.00  0.120          C  
ATOM   5373  O   LYS A 346     132.664  39.611  72.752  1.00  0.160          O  
ATOM   5374  CB  LYS A 346     133.188  42.651  73.091  1.00  0.120          C  
ATOM   5375  CG  LYS A 346     134.362  43.626  73.278  1.00  0.120          C  
ATOM   5376  CD  LYS A 346     135.637  42.949  73.823  1.00  0.120          C  
ATOM   5377  CE  LYS A 346     136.807  43.897  73.778  1.00  0.120          C  
ATOM   5378  NZ  LYS A 346     137.310  44.106  72.363  1.00  0.120          N  
ATOM   5379  H   LYS A 346     133.268  43.455  70.686  1.00  0.080          H  
ATOM   5380  HA  LYS A 346     134.363  41.254  72.031  1.00  0.110          H  
ATOM   5381 1HB  LYS A 346     132.280  43.223  72.964  1.00  0.140          H  
ATOM   5382 2HB  LYS A 346     133.091  42.071  74.010  1.00  0.140          H  
ATOM   5383 1HG  LYS A 346     134.590  44.097  72.329  1.00  0.140          H  
ATOM   5384 2HG  LYS A 346     134.060  44.411  73.982  1.00  0.140          H  
ATOM   5385 1HD  LYS A 346     135.463  42.666  74.860  1.00  0.140          H  
ATOM   5386 2HD  LYS A 346     135.919  42.063  73.269  1.00  0.140          H  
ATOM   5387 1HE  LYS A 346     136.502  44.851  74.180  1.00  0.140          H  
ATOM   5388 2HE  LYS A 346     137.609  43.500  74.384  1.00  0.140          H  
ATOM   5389 1HZ  LYS A 346     138.097  44.743  72.373  1.00  0.140          H  
ATOM   5390 2HZ  LYS A 346     137.611  43.212  71.960  1.00  0.140          H  
ATOM   5391 3HZ  LYS A 346     136.581  44.492  71.785  1.00  0.140          H  
ATOM   5392  N   GLY A 347     131.286  40.558  71.269  1.00  0.110          N  
ATOM   5393  CA  GLY A 347     130.368  39.427  71.317  1.00  0.120          C  
ATOM   5394  C   GLY A 347     131.112  38.208  70.777  1.00  0.150          C  
ATOM   5395  O   GLY A 347     131.223  37.169  71.445  1.00  0.260          O  
ATOM   5396  H   GLY A 347     131.035  41.317  70.631  1.00  0.130          H  
ATOM   5397 1HA  GLY A 347     130.028  39.252  72.337  1.00  0.140          H  
ATOM   5398 2HA  GLY A 347     129.495  39.645  70.702  1.00  0.140          H  
ATOM   5399  N   THR A 348     131.673  38.365  69.572  1.00  0.110          N  
ATOM   5400  CA  THR A 348     132.443  37.318  68.908  1.00  0.140          C  
ATOM   5401  C   THR A 348     133.642  36.887  69.757  1.00  0.120          C  
ATOM   5402  O   THR A 348     133.871  35.691  69.951  1.00  0.170          O  
ATOM   5403  CB  THR A 348     132.962  37.807  67.532  1.00  0.180          C  
ATOM   5404  OG1 THR A 348     131.849  38.168  66.690  1.00  0.180          O  
ATOM   5405  CG2 THR A 348     133.759  36.669  66.832  1.00  0.180          C  
ATOM   5406  H   THR A 348     131.492  39.245  69.065  1.00  0.130          H  
ATOM   5407  HA  THR A 348     131.807  36.452  68.762  1.00  0.170          H  
ATOM   5408  HB  THR A 348     133.606  38.678  67.671  1.00  0.220          H  
ATOM   5409  HG1 THR A 348     131.414  38.993  67.037  1.00  0.220          H  
ATOM   5410 1HG2 THR A 348     134.115  37.016  65.871  1.00  0.220          H  
ATOM   5411 2HG2 THR A 348     134.608  36.372  67.437  1.00  0.220          H  
ATOM   5412 3HG2 THR A 348     133.108  35.813  66.685  1.00  0.220          H  
ATOM   5413  N   VAL A 349     134.389  37.858  70.290  1.00  0.080          N  
ATOM   5414  CA  VAL A 349     135.571  37.552  71.089  1.00  0.080          C  
ATOM   5415  C   VAL A 349     135.210  36.822  72.395  1.00  0.090          C  
ATOM   5416  O   VAL A 349     135.915  35.881  72.775  1.00  0.100          O  
ATOM   5417  CB  VAL A 349     136.374  38.834  71.365  1.00  0.110          C  
ATOM   5418  CG1 VAL A 349     137.483  38.572  72.305  1.00  0.110          C  
ATOM   5419  CG2 VAL A 349     136.944  39.350  70.061  1.00  0.110          C  
ATOM   5420  H   VAL A 349     134.143  38.833  70.083  1.00  0.100          H  
ATOM   5421  HA  VAL A 349     136.208  36.896  70.501  1.00  0.100          H  
ATOM   5422  HB  VAL A 349     135.727  39.562  71.807  1.00  0.130          H  
ATOM   5423 1HG1 VAL A 349     138.041  39.496  72.482  1.00  0.130          H  
ATOM   5424 2HG1 VAL A 349     137.119  38.197  73.240  1.00  0.130          H  
ATOM   5425 3HG1 VAL A 349     138.121  37.846  71.841  1.00  0.130          H  
ATOM   5426 1HG2 VAL A 349     137.505  40.270  70.242  1.00  0.130          H  
ATOM   5427 2HG2 VAL A 349     137.602  38.598  69.637  1.00  0.130          H  
ATOM   5428 3HG2 VAL A 349     136.140  39.555  69.365  1.00  0.130          H  
ATOM   5429  N   SER A 350     134.164  37.266  73.106  1.00  0.090          N  
ATOM   5430  CA  SER A 350     133.740  36.593  74.325  1.00  0.110          C  
ATOM   5431  C   SER A 350     133.334  35.166  74.005  1.00  0.120          C  
ATOM   5432  O   SER A 350     133.689  34.238  74.742  1.00  0.130          O  
ATOM   5433  CB  SER A 350     132.569  37.287  74.984  1.00  0.150          C  
ATOM   5434  OG  SER A 350     132.204  36.587  76.152  1.00  0.150          O  
ATOM   5435  H   SER A 350     133.635  38.082  72.801  1.00  0.110          H  
ATOM   5436  HA  SER A 350     134.575  36.568  75.022  1.00  0.130          H  
ATOM   5437 1HB  SER A 350     132.834  38.315  75.231  1.00  0.180          H  
ATOM   5438 2HB  SER A 350     131.722  37.322  74.291  1.00  0.180          H  
ATOM   5439  HG  SER A 350     131.365  36.978  76.468  1.00  0.180          H  
ATOM   5440  N   ALA A 351     132.555  34.977  72.920  1.00  0.130          N  
ATOM   5441  CA  ALA A 351     132.134  33.642  72.526  1.00  0.140          C  
ATOM   5442  C   ALA A 351     133.353  32.787  72.227  1.00  0.150          C  
ATOM   5443  O   ALA A 351     133.382  31.609  72.590  1.00  0.160          O  
ATOM   5444  CB  ALA A 351     131.225  33.697  71.315  1.00  0.190          C  
ATOM   5445  H   ALA A 351     132.241  35.782  72.368  1.00  0.160          H  
ATOM   5446  HA  ALA A 351     131.592  33.193  73.358  1.00  0.170          H  
ATOM   5447 1HB  ALA A 351     130.907  32.692  71.043  1.00  0.230          H  
ATOM   5448 2HB  ALA A 351     130.349  34.301  71.548  1.00  0.230          H  
ATOM   5449 3HB  ALA A 351     131.762  34.146  70.480  1.00  0.230          H  
ATOM   5450  N   ALA A 352     134.372  33.373  71.580  1.00  0.140          N  
ATOM   5451  CA  ALA A 352     135.588  32.638  71.300  1.00  0.140          C  
ATOM   5452  C   ALA A 352     136.256  32.212  72.599  1.00  0.140          C  
ATOM   5453  O   ALA A 352     136.661  31.058  72.720  1.00  0.140          O  
ATOM   5454  CB  ALA A 352     136.535  33.478  70.467  1.00  0.200          C  
ATOM   5455  H   ALA A 352     134.264  34.329  71.230  1.00  0.170          H  
ATOM   5456  HA  ALA A 352     135.322  31.744  70.744  1.00  0.170          H  
ATOM   5457 1HB  ALA A 352     137.433  32.912  70.244  1.00  0.240          H  
ATOM   5458 2HB  ALA A 352     136.044  33.762  69.540  1.00  0.240          H  
ATOM   5459 3HB  ALA A 352     136.803  34.371  71.013  1.00  0.240          H  
ATOM   5460  N   MET A 353     136.322  33.105  73.604  1.00  0.130          N  
ATOM   5461  CA  MET A 353     136.938  32.705  74.870  1.00  0.150          C  
ATOM   5462  C   MET A 353     136.151  31.594  75.515  1.00  0.180          C  
ATOM   5463  O   MET A 353     136.726  30.648  76.061  1.00  0.220          O  
ATOM   5464  CB  MET A 353     137.030  33.834  75.887  1.00  0.200          C  
ATOM   5465  CG  MET A 353     137.982  34.914  75.554  1.00  0.200          C  
ATOM   5466  SD  MET A 353     138.085  36.185  76.792  1.00  0.200          S  
ATOM   5467  CE  MET A 353     138.914  35.321  78.126  1.00  0.200          C  
ATOM   5468  H   MET A 353     136.004  34.068  73.446  1.00  0.160          H  
ATOM   5469  HA  MET A 353     137.940  32.334  74.667  1.00  0.180          H  
ATOM   5470 1HB  MET A 353     136.045  34.293  75.991  1.00  0.240          H  
ATOM   5471 2HB  MET A 353     137.287  33.407  76.842  1.00  0.240          H  
ATOM   5472 1HG  MET A 353     138.954  34.506  75.405  1.00  0.240          H  
ATOM   5473 2HG  MET A 353     137.651  35.376  74.634  1.00  0.240          H  
ATOM   5474 1HE  MET A 353     139.072  36.005  78.928  1.00  0.240          H  
ATOM   5475 2HE  MET A 353     138.312  34.494  78.479  1.00  0.240          H  
ATOM   5476 3HE  MET A 353     139.867  34.944  77.793  1.00  0.240          H  
ATOM   5477  N   GLY A 354     134.826  31.704  75.444  1.00  0.170          N  
ATOM   5478  CA  GLY A 354     133.926  30.724  76.005  1.00  0.200          C  
ATOM   5479  C   GLY A 354     134.220  29.368  75.413  1.00  0.230          C  
ATOM   5480  O   GLY A 354     134.470  28.410  76.146  1.00  0.280          O  
ATOM   5481  H   GLY A 354     134.421  32.537  75.005  1.00  0.200          H  
ATOM   5482 1HA  GLY A 354     134.036  30.697  77.088  1.00  0.240          H  
ATOM   5483 2HA  GLY A 354     132.897  31.011  75.781  1.00  0.240          H  
ATOM   5484  N   MET A 355     134.202  29.282  74.087  1.00  0.230          N  
ATOM   5485  CA  MET A 355     134.432  28.023  73.411  1.00  0.270          C  
ATOM   5486  C   MET A 355     135.808  27.458  73.719  1.00  0.280          C  
ATOM   5487  O   MET A 355     135.921  26.263  73.994  1.00  0.350          O  
ATOM   5488  CB  MET A 355     134.204  28.203  71.930  1.00  0.360          C  
ATOM   5489  CG  MET A 355     132.752  28.410  71.542  1.00  0.360          C  
ATOM   5490  SD  MET A 355     132.499  28.415  69.755  1.00  0.360          S  
ATOM   5491  CE  MET A 355     133.095  30.046  69.291  1.00  0.360          C  
ATOM   5492  H   MET A 355     134.003  30.130  73.545  1.00  0.280          H  
ATOM   5493  HA  MET A 355     133.712  27.304  73.771  1.00  0.320          H  
ATOM   5494 1HB  MET A 355     134.779  29.063  71.588  1.00  0.430          H  
ATOM   5495 2HB  MET A 355     134.548  27.327  71.416  1.00  0.430          H  
ATOM   5496 1HG  MET A 355     132.144  27.616  71.977  1.00  0.430          H  
ATOM   5497 2HG  MET A 355     132.400  29.358  71.943  1.00  0.430          H  
ATOM   5498 1HE  MET A 355     132.985  30.171  68.216  1.00  0.430          H  
ATOM   5499 2HE  MET A 355     132.517  30.815  69.811  1.00  0.430          H  
ATOM   5500 3HE  MET A 355     134.135  30.141  69.556  1.00  0.430          H  
ATOM   5501  N   ILE A 356     136.831  28.311  73.804  1.00  0.240          N  
ATOM   5502  CA  ILE A 356     138.160  27.818  74.116  1.00  0.300          C  
ATOM   5503  C   ILE A 356     138.123  27.173  75.502  1.00  0.330          C  
ATOM   5504  O   ILE A 356     138.558  26.026  75.654  1.00  0.400          O  
ATOM   5505  CB  ILE A 356     139.192  28.982  74.054  1.00  0.400          C  
ATOM   5506  CG1 ILE A 356     139.340  29.444  72.576  1.00  0.400          C  
ATOM   5507  CG2 ILE A 356     140.538  28.530  74.619  1.00  0.400          C  
ATOM   5508  CD1 ILE A 356     140.024  30.771  72.354  1.00  0.400          C  
ATOM   5509  H   ILE A 356     136.693  29.302  73.580  1.00  0.290          H  
ATOM   5510  HA  ILE A 356     138.438  27.063  73.387  1.00  0.360          H  
ATOM   5511  HB  ILE A 356     138.820  29.828  74.628  1.00  0.480          H  
ATOM   5512 1HG1 ILE A 356     139.897  28.677  72.037  1.00  0.480          H  
ATOM   5513 2HG1 ILE A 356     138.382  29.517  72.158  1.00  0.480          H  
ATOM   5514 1HG2 ILE A 356     141.258  29.335  74.570  1.00  0.480          H  
ATOM   5515 2HG2 ILE A 356     140.428  28.228  75.657  1.00  0.480          H  
ATOM   5516 3HG2 ILE A 356     140.893  27.687  74.027  1.00  0.480          H  
ATOM   5517 1HD1 ILE A 356     140.058  30.980  71.285  1.00  0.480          H  
ATOM   5518 2HD1 ILE A 356     139.456  31.554  72.855  1.00  0.480          H  
ATOM   5519 3HD1 ILE A 356     141.015  30.743  72.741  1.00  0.480          H  
ATOM   5520  N   SER A 357     137.558  27.868  76.498  1.00  0.310          N  
ATOM   5521  CA  SER A 357     137.482  27.329  77.851  1.00  0.320          C  
ATOM   5522  C   SER A 357     136.633  26.069  77.939  1.00  0.370          C  
ATOM   5523  O   SER A 357     137.000  25.138  78.653  1.00  0.400          O  
ATOM   5524  CB  SER A 357     136.949  28.367  78.823  1.00  0.440          C  
ATOM   5525  OG  SER A 357     137.858  29.426  78.993  1.00  0.440          O  
ATOM   5526  H   SER A 357     137.196  28.811  76.320  1.00  0.370          H  
ATOM   5527  HA  SER A 357     138.489  27.077  78.166  1.00  0.380          H  
ATOM   5528 1HB  SER A 357     136.003  28.756  78.441  1.00  0.530          H  
ATOM   5529 2HB  SER A 357     136.748  27.896  79.784  1.00  0.530          H  
ATOM   5530  HG  SER A 357     137.426  30.052  79.576  1.00  0.530          H  
ATOM   5531  N   MET A 358     135.505  26.015  77.229  1.00  0.390          N  
ATOM   5532  CA  MET A 358     134.646  24.839  77.277  1.00  0.450          C  
ATOM   5533  C   MET A 358     135.313  23.615  76.675  1.00  0.470          C  
ATOM   5534  O   MET A 358     135.156  22.504  77.206  1.00  0.490          O  
ATOM   5535  CB  MET A 358     133.322  25.135  76.610  1.00  0.610          C  
ATOM   5536  CG  MET A 358     132.450  26.083  77.421  1.00  0.610          C  
ATOM   5537  SD  MET A 358     130.819  26.283  76.760  1.00  0.610          S  
ATOM   5538  CE  MET A 358     131.153  27.286  75.308  1.00  0.610          C  
ATOM   5539  H   MET A 358     135.227  26.830  76.676  1.00  0.470          H  
ATOM   5540  HA  MET A 358     134.446  24.616  78.323  1.00  0.540          H  
ATOM   5541 1HB  MET A 358     133.523  25.587  75.645  1.00  0.730          H  
ATOM   5542 2HB  MET A 358     132.773  24.209  76.442  1.00  0.730          H  
ATOM   5543 1HG  MET A 358     132.363  25.699  78.436  1.00  0.730          H  
ATOM   5544 2HG  MET A 358     132.921  27.057  77.477  1.00  0.730          H  
ATOM   5545 1HE  MET A 358     130.222  27.505  74.792  1.00  0.730          H  
ATOM   5546 2HE  MET A 358     131.624  28.217  75.607  1.00  0.730          H  
ATOM   5547 3HE  MET A 358     131.790  26.753  74.644  1.00  0.730          H  
ATOM   5548  N   PHE A 359     136.077  23.792  75.588  1.00  0.470          N  
ATOM   5549  CA  PHE A 359     136.769  22.653  75.014  1.00  0.500          C  
ATOM   5550  C   PHE A 359     137.830  22.187  76.013  1.00  0.430          C  
ATOM   5551  O   PHE A 359     137.996  20.980  76.228  1.00  0.370          O  
ATOM   5552  CB  PHE A 359     137.366  22.972  73.641  1.00  0.690          C  
ATOM   5553  CG  PHE A 359     136.339  23.112  72.519  1.00  0.690          C  
ATOM   5554  CD1 PHE A 359     136.210  24.301  71.806  1.00  0.690          C  
ATOM   5555  CD2 PHE A 359     135.492  22.055  72.185  1.00  0.690          C  
ATOM   5556  CE1 PHE A 359     135.272  24.431  70.800  1.00  0.690          C  
ATOM   5557  CE2 PHE A 359     134.556  22.189  71.177  1.00  0.690          C  
ATOM   5558  CZ  PHE A 359     134.448  23.381  70.488  1.00  0.690          C  
ATOM   5559  H   PHE A 359     136.126  24.712  75.131  1.00  0.560          H  
ATOM   5560  HA  PHE A 359     136.054  21.843  74.888  1.00  0.600          H  
ATOM   5561 1HB  PHE A 359     137.943  23.902  73.704  1.00  0.830          H  
ATOM   5562 2HB  PHE A 359     138.034  22.179  73.360  1.00  0.830          H  
ATOM   5563  HD1 PHE A 359     136.864  25.139  72.049  1.00  0.830          H  
ATOM   5564  HD2 PHE A 359     135.569  21.110  72.724  1.00  0.830          H  
ATOM   5565  HE1 PHE A 359     135.186  25.366  70.251  1.00  0.830          H  
ATOM   5566  HE2 PHE A 359     133.901  21.355  70.925  1.00  0.830          H  
ATOM   5567  HZ  PHE A 359     133.709  23.486  69.692  1.00  0.830          H  
ATOM   5568  N   ILE A 360     138.489  23.143  76.696  1.00  0.460          N  
ATOM   5569  CA  ILE A 360     139.479  22.814  77.714  1.00  0.450          C  
ATOM   5570  C   ILE A 360     138.883  22.041  78.850  1.00  0.430          C  
ATOM   5571  O   ILE A 360     139.428  21.012  79.245  1.00  0.430          O  
ATOM   5572  CB  ILE A 360     140.144  24.077  78.310  1.00  0.630          C  
ATOM   5573  CG1 ILE A 360     141.016  24.704  77.243  1.00  0.630          C  
ATOM   5574  CG2 ILE A 360     140.878  23.738  79.637  1.00  0.630          C  
ATOM   5575  CD1 ILE A 360     141.530  26.064  77.514  1.00  0.630          C  
ATOM   5576  H   ILE A 360     138.325  24.128  76.458  1.00  0.550          H  
ATOM   5577  HA  ILE A 360     140.249  22.196  77.261  1.00  0.540          H  
ATOM   5578  HB  ILE A 360     139.391  24.809  78.529  1.00  0.760          H  
ATOM   5579 1HG1 ILE A 360     141.826  24.041  77.067  1.00  0.760          H  
ATOM   5580 2HG1 ILE A 360     140.449  24.783  76.349  1.00  0.760          H  
ATOM   5581 1HG2 ILE A 360     141.339  24.612  80.039  1.00  0.760          H  
ATOM   5582 2HG2 ILE A 360     140.203  23.343  80.389  1.00  0.760          H  
ATOM   5583 3HG2 ILE A 360     141.612  23.011  79.434  1.00  0.760          H  
ATOM   5584 1HD1 ILE A 360     142.116  26.367  76.684  1.00  0.760          H  
ATOM   5585 2HD1 ILE A 360     140.702  26.739  77.626  1.00  0.760          H  
ATOM   5586 3HD1 ILE A 360     142.141  26.079  78.400  1.00  0.760          H  
ATOM   5587  N   TYR A 361     137.767  22.520  79.383  1.00  0.440          N  
ATOM   5588  CA  TYR A 361     137.151  21.846  80.498  1.00  0.430          C  
ATOM   5589  C   TYR A 361     136.692  20.465  80.103  1.00  0.420          C  
ATOM   5590  O   TYR A 361     136.980  19.491  80.795  1.00  0.410          O  
ATOM   5591  CB  TYR A 361     135.956  22.639  81.013  1.00  0.610          C  
ATOM   5592  CG  TYR A 361     136.267  23.986  81.657  1.00  0.610          C  
ATOM   5593  CD1 TYR A 361     135.285  24.959  81.601  1.00  0.610          C  
ATOM   5594  CD2 TYR A 361     137.495  24.274  82.286  1.00  0.610          C  
ATOM   5595  CE1 TYR A 361     135.492  26.189  82.157  1.00  0.610          C  
ATOM   5596  CE2 TYR A 361     137.693  25.520  82.843  1.00  0.610          C  
ATOM   5597  CZ  TYR A 361     136.689  26.475  82.779  1.00  0.610          C  
ATOM   5598  OH  TYR A 361     136.864  27.717  83.334  1.00  0.610          O  
ATOM   5599  H   TYR A 361     137.371  23.391  79.026  1.00  0.530          H  
ATOM   5600  HA  TYR A 361     137.877  21.724  81.282  1.00  0.520          H  
ATOM   5601 1HB  TYR A 361     135.275  22.820  80.180  1.00  0.730          H  
ATOM   5602 2HB  TYR A 361     135.417  22.032  81.743  1.00  0.730          H  
ATOM   5603  HD1 TYR A 361     134.336  24.742  81.110  1.00  0.730          H  
ATOM   5604  HD2 TYR A 361     138.290  23.544  82.345  1.00  0.730          H  
ATOM   5605  HE1 TYR A 361     134.707  26.944  82.107  1.00  0.730          H  
ATOM   5606  HE2 TYR A 361     138.638  25.750  83.329  1.00  0.730          H  
ATOM   5607  HH  TYR A 361     136.095  28.262  83.150  1.00  0.730          H  
ATOM   5608  N   THR A 362     136.090  20.327  78.924  1.00  0.410          N  
ATOM   5609  CA  THR A 362     135.586  19.028  78.526  1.00  0.390          C  
ATOM   5610  C   THR A 362     136.705  17.998  78.449  1.00  0.370          C  
ATOM   5611  O   THR A 362     136.657  16.959  79.122  1.00  0.360          O  
ATOM   5612  CB  THR A 362     134.909  19.123  77.138  1.00  0.550          C  
ATOM   5613  OG1 THR A 362     133.804  20.044  77.200  1.00  0.550          O  
ATOM   5614  CG2 THR A 362     134.391  17.737  76.702  1.00  0.550          C  
ATOM   5615  H   THR A 362     135.900  21.139  78.335  1.00  0.490          H  
ATOM   5616  HA  THR A 362     134.858  18.696  79.264  1.00  0.470          H  
ATOM   5617  HB  THR A 362     135.631  19.489  76.406  1.00  0.660          H  
ATOM   5618  HG1 THR A 362     134.156  20.965  77.277  1.00  0.660          H  
ATOM   5619 1HG2 THR A 362     133.915  17.826  75.728  1.00  0.660          H  
ATOM   5620 2HG2 THR A 362     135.212  17.020  76.633  1.00  0.660          H  
ATOM   5621 3HG2 THR A 362     133.664  17.375  77.428  1.00  0.660          H  
ATOM   5622  N   LEU A 363     137.740  18.301  77.667  1.00  0.380          N  
ATOM   5623  CA  LEU A 363     138.812  17.343  77.488  1.00  0.380          C  
ATOM   5624  C   LEU A 363     139.648  17.197  78.742  1.00  0.320          C  
ATOM   5625  O   LEU A 363     140.022  16.087  79.124  1.00  0.240          O  
ATOM   5626  CB  LEU A 363     139.671  17.791  76.307  1.00  0.530          C  
ATOM   5627  CG  LEU A 363     138.972  17.738  74.912  1.00  0.530          C  
ATOM   5628  CD1 LEU A 363     139.866  18.415  73.896  1.00  0.530          C  
ATOM   5629  CD2 LEU A 363     138.687  16.271  74.499  1.00  0.530          C  
ATOM   5630  H   LEU A 363     137.754  19.194  77.161  1.00  0.460          H  
ATOM   5631  HA  LEU A 363     138.369  16.371  77.286  1.00  0.460          H  
ATOM   5632 1HB  LEU A 363     139.972  18.828  76.482  1.00  0.640          H  
ATOM   5633 2HB  LEU A 363     140.565  17.174  76.269  1.00  0.640          H  
ATOM   5634  HG  LEU A 363     138.031  18.291  74.955  1.00  0.640          H  
ATOM   5635 1HD1 LEU A 363     139.384  18.405  72.919  1.00  0.640          H  
ATOM   5636 2HD1 LEU A 363     140.031  19.441  74.202  1.00  0.640          H  
ATOM   5637 3HD1 LEU A 363     140.818  17.893  73.835  1.00  0.640          H  
ATOM   5638 1HD2 LEU A 363     138.206  16.261  73.521  1.00  0.640          H  
ATOM   5639 2HD2 LEU A 363     139.624  15.717  74.445  1.00  0.640          H  
ATOM   5640 3HD2 LEU A 363     138.025  15.784  75.214  1.00  0.640          H  
ATOM   5641  N   GLY A 364     139.903  18.315  79.410  1.00  0.370          N  
ATOM   5642  CA  GLY A 364     140.692  18.380  80.616  1.00  0.350          C  
ATOM   5643  C   GLY A 364     140.121  17.521  81.729  1.00  0.290          C  
ATOM   5644  O   GLY A 364     140.851  16.738  82.342  1.00  0.270          O  
ATOM   5645  H   GLY A 364     139.579  19.206  79.048  1.00  0.440          H  
ATOM   5646 1HA  GLY A 364     141.713  18.079  80.396  1.00  0.420          H  
ATOM   5647 2HA  GLY A 364     140.720  19.418  80.935  1.00  0.420          H  
ATOM   5648  N   ILE A 365     138.821  17.652  82.005  1.00  0.300          N  
ATOM   5649  CA  ILE A 365     138.203  16.880  83.069  1.00  0.270          C  
ATOM   5650  C   ILE A 365     138.291  15.392  82.757  1.00  0.240          C  
ATOM   5651  O   ILE A 365     138.595  14.609  83.662  1.00  0.210          O  
ATOM   5652  CB  ILE A 365     136.732  17.276  83.327  1.00  0.390          C  
ATOM   5653  CG1 ILE A 365     136.658  18.736  83.903  1.00  0.390          C  
ATOM   5654  CG2 ILE A 365     136.096  16.260  84.347  1.00  0.390          C  
ATOM   5655  CD1 ILE A 365     135.247  19.336  83.902  1.00  0.390          C  
ATOM   5656  H   ILE A 365     138.248  18.314  81.470  1.00  0.360          H  
ATOM   5657  HA  ILE A 365     138.759  17.066  83.988  1.00  0.320          H  
ATOM   5658  HB  ILE A 365     136.179  17.262  82.381  1.00  0.470          H  
ATOM   5659 1HG1 ILE A 365     137.034  18.741  84.920  1.00  0.470          H  
ATOM   5660 2HG1 ILE A 365     137.298  19.378  83.300  1.00  0.470          H  
ATOM   5661 1HG2 ILE A 365     135.063  16.521  84.536  1.00  0.470          H  
ATOM   5662 2HG2 ILE A 365     136.123  15.248  83.948  1.00  0.470          H  
ATOM   5663 3HG2 ILE A 365     136.655  16.291  85.287  1.00  0.470          H  
ATOM   5664 1HD1 ILE A 365     135.269  20.336  84.284  1.00  0.470          H  
ATOM   5665 2HD1 ILE A 365     134.873  19.359  82.876  1.00  0.470          H  
ATOM   5666 3HD1 ILE A 365     134.581  18.744  84.516  1.00  0.470          H  
ATOM   5667  N   GLU A 366     137.986  14.986  81.508  1.00  0.270          N  
ATOM   5668  CA  GLU A 366     138.043  13.567  81.156  1.00  0.250          C  
ATOM   5669  C   GLU A 366     139.450  12.995  81.363  1.00  0.230          C  
ATOM   5670  O   GLU A 366     139.605  11.889  81.906  1.00  0.220          O  
ATOM   5671  CB  GLU A 366     137.644  13.378  79.686  1.00  0.360          C  
ATOM   5672  CG  GLU A 366     136.167  13.628  79.367  1.00  0.360          C  
ATOM   5673  CD  GLU A 366     135.872  13.564  77.874  1.00  0.360          C  
ATOM   5674  OE1 GLU A 366     136.802  13.413  77.114  1.00  0.360          O  
ATOM   5675  OE2 GLU A 366     134.727  13.670  77.505  1.00  0.360          O  
ATOM   5676  H   GLU A 366     137.691  15.669  80.799  1.00  0.320          H  
ATOM   5677  HA  GLU A 366     137.349  13.023  81.794  1.00  0.300          H  
ATOM   5678 1HB  GLU A 366     138.227  14.066  79.070  1.00  0.430          H  
ATOM   5679 2HB  GLU A 366     137.892  12.367  79.369  1.00  0.430          H  
ATOM   5680 1HG  GLU A 366     135.566  12.879  79.879  1.00  0.430          H  
ATOM   5681 2HG  GLU A 366     135.882  14.605  79.752  1.00  0.430          H  
ATOM   5682  N   VAL A 367     140.480  13.767  80.990  1.00  0.240          N  
ATOM   5683  CA  VAL A 367     141.847  13.316  81.198  1.00  0.240          C  
ATOM   5684  C   VAL A 367     142.139  13.212  82.680  1.00  0.200          C  
ATOM   5685  O   VAL A 367     142.772  12.245  83.106  1.00  0.170          O  
ATOM   5686  CB  VAL A 367     142.889  14.226  80.527  1.00  0.340          C  
ATOM   5687  CG1 VAL A 367     144.325  13.792  80.954  1.00  0.340          C  
ATOM   5688  CG2 VAL A 367     142.747  14.121  79.022  1.00  0.340          C  
ATOM   5689  H   VAL A 367     140.294  14.655  80.508  1.00  0.290          H  
ATOM   5690  HA  VAL A 367     141.946  12.324  80.760  1.00  0.290          H  
ATOM   5691  HB  VAL A 367     142.727  15.258  80.843  1.00  0.400          H  
ATOM   5692 1HG1 VAL A 367     145.053  14.435  80.469  1.00  0.400          H  
ATOM   5693 2HG1 VAL A 367     144.450  13.873  82.035  1.00  0.400          H  
ATOM   5694 3HG1 VAL A 367     144.497  12.759  80.652  1.00  0.400          H  
ATOM   5695 1HG2 VAL A 367     143.477  14.769  78.542  1.00  0.400          H  
ATOM   5696 2HG2 VAL A 367     142.914  13.090  78.715  1.00  0.400          H  
ATOM   5697 3HG2 VAL A 367     141.751  14.422  78.725  1.00  0.400          H  
ATOM   5698  N   GLY A 368     141.723  14.215  83.459  1.00  0.180          N  
ATOM   5699  CA  GLY A 368     141.946  14.222  84.893  1.00  0.140          C  
ATOM   5700  C   GLY A 368     141.338  12.988  85.562  1.00  0.120          C  
ATOM   5701  O   GLY A 368     141.975  12.396  86.442  1.00  0.110          O  
ATOM   5702  H   GLY A 368     141.250  15.018  83.035  1.00  0.220          H  
ATOM   5703 1HA  GLY A 368     143.016  14.269  85.092  1.00  0.170          H  
ATOM   5704 2HA  GLY A 368     141.501  15.125  85.311  1.00  0.170          H  
ATOM   5705  N   LYS A 369     140.125  12.584  85.141  1.00  0.130          N  
ATOM   5706  CA  LYS A 369     139.486  11.384  85.684  1.00  0.120          C  
ATOM   5707  C   LYS A 369     140.365  10.169  85.430  1.00  0.110          C  
ATOM   5708  O   LYS A 369     140.627   9.371  86.338  1.00  0.140          O  
ATOM   5709  CB  LYS A 369     138.107  11.157  85.066  1.00  0.170          C  
ATOM   5710  CG  LYS A 369     137.370   9.914  85.604  1.00  0.170          C  
ATOM   5711  CD  LYS A 369     135.972   9.786  85.002  1.00  0.170          C  
ATOM   5712  CE  LYS A 369     135.263   8.530  85.500  1.00  0.170          C  
ATOM   5713  NZ  LYS A 369     133.889   8.399  84.925  1.00  0.170          N  
ATOM   5714  H   LYS A 369     139.625  13.169  84.461  1.00  0.160          H  
ATOM   5715  HA  LYS A 369     139.373  11.505  86.762  1.00  0.140          H  
ATOM   5716 1HB  LYS A 369     137.489  12.032  85.238  1.00  0.210          H  
ATOM   5717 2HB  LYS A 369     138.211  11.047  83.986  1.00  0.210          H  
ATOM   5718 1HG  LYS A 369     137.939   9.021  85.354  1.00  0.210          H  
ATOM   5719 2HG  LYS A 369     137.294   9.978  86.689  1.00  0.210          H  
ATOM   5720 1HD  LYS A 369     135.380  10.660  85.275  1.00  0.210          H  
ATOM   5721 2HD  LYS A 369     136.051   9.745  83.917  1.00  0.210          H  
ATOM   5722 1HE  LYS A 369     135.847   7.656  85.218  1.00  0.210          H  
ATOM   5723 2HE  LYS A 369     135.190   8.570  86.587  1.00  0.210          H  
ATOM   5724 1HZ  LYS A 369     133.454   7.558  85.278  1.00  0.210          H  
ATOM   5725 2HZ  LYS A 369     133.332   9.200  85.190  1.00  0.210          H  
ATOM   5726 3HZ  LYS A 369     133.945   8.349  83.917  1.00  0.210          H  
ATOM   5727  N   TYR A 370     140.827  10.034  84.186  1.00  0.130          N  
ATOM   5728  CA  TYR A 370     141.709   8.948  83.802  1.00  0.160          C  
ATOM   5729  C   TYR A 370     142.971   8.955  84.654  1.00  0.180          C  
ATOM   5730  O   TYR A 370     143.381   7.912  85.163  1.00  0.240          O  
ATOM   5731  CB  TYR A 370     142.074   9.057  82.322  1.00  0.210          C  
ATOM   5732  CG  TYR A 370     143.039   8.013  81.839  1.00  0.210          C  
ATOM   5733  CD1 TYR A 370     142.577   6.769  81.448  1.00  0.210          C  
ATOM   5734  CD2 TYR A 370     144.395   8.299  81.790  1.00  0.210          C  
ATOM   5735  CE1 TYR A 370     143.467   5.817  81.003  1.00  0.210          C  
ATOM   5736  CE2 TYR A 370     145.281   7.346  81.351  1.00  0.210          C  
ATOM   5737  CZ  TYR A 370     144.823   6.111  80.955  1.00  0.210          C  
ATOM   5738  OH  TYR A 370     145.712   5.159  80.508  1.00  0.210          O  
ATOM   5739  H   TYR A 370     140.539  10.716  83.474  1.00  0.160          H  
ATOM   5740  HA  TYR A 370     141.193   8.005  83.974  1.00  0.190          H  
ATOM   5741 1HB  TYR A 370     141.166   8.990  81.722  1.00  0.250          H  
ATOM   5742 2HB  TYR A 370     142.510  10.025  82.125  1.00  0.250          H  
ATOM   5743  HD1 TYR A 370     141.512   6.544  81.489  1.00  0.250          H  
ATOM   5744  HD2 TYR A 370     144.759   9.279  82.102  1.00  0.250          H  
ATOM   5745  HE1 TYR A 370     143.106   4.838  80.692  1.00  0.250          H  
ATOM   5746  HE2 TYR A 370     146.346   7.569  81.313  1.00  0.250          H  
ATOM   5747  HH  TYR A 370     145.237   4.351  80.297  1.00  0.250          H  
ATOM   5748  N   ALA A 371     143.616  10.127  84.774  1.00  0.140          N  
ATOM   5749  CA  ALA A 371     144.860  10.243  85.521  1.00  0.150          C  
ATOM   5750  C   ALA A 371     144.693   9.819  86.970  1.00  0.200          C  
ATOM   5751  O   ALA A 371     145.525   9.083  87.492  1.00  0.240          O  
ATOM   5752  CB  ALA A 371     145.363  11.685  85.479  1.00  0.210          C  
ATOM   5753  H   ALA A 371     143.234  10.951  84.305  1.00  0.170          H  
ATOM   5754  HA  ALA A 371     145.594   9.586  85.056  1.00  0.180          H  
ATOM   5755 1HB  ALA A 371     146.306  11.765  86.016  1.00  0.250          H  
ATOM   5756 2HB  ALA A 371     145.505  11.988  84.441  1.00  0.250          H  
ATOM   5757 3HB  ALA A 371     144.626  12.335  85.946  1.00  0.250          H  
ATOM   5758  N   TRP A 372     143.585  10.206  87.606  1.00  0.190          N  
ATOM   5759  CA  TRP A 372     143.354   9.796  88.985  1.00  0.270          C  
ATOM   5760  C   TRP A 372     143.176   8.282  89.092  1.00  0.360          C  
ATOM   5761  O   TRP A 372     143.735   7.643  89.979  1.00  0.490          O  
ATOM   5762  CB  TRP A 372     142.141  10.500  89.595  1.00  0.350          C  
ATOM   5763  CG  TRP A 372     141.952  10.155  91.059  1.00  0.350          C  
ATOM   5764  CD1 TRP A 372     142.592  10.739  92.103  1.00  0.350          C  
ATOM   5765  CD2 TRP A 372     141.066   9.174  91.647  1.00  0.350          C  
ATOM   5766  NE1 TRP A 372     142.187  10.192  93.273  1.00  0.350          N  
ATOM   5767  CE2 TRP A 372     141.255   9.238  93.025  1.00  0.350          C  
ATOM   5768  CE3 TRP A 372     140.149   8.270  91.129  1.00  0.350          C  
ATOM   5769  CZ2 TRP A 372     140.560   8.433  93.898  1.00  0.350          C  
ATOM   5770  CZ3 TRP A 372     139.453   7.457  92.007  1.00  0.350          C  
ATOM   5771  CH2 TRP A 372     139.653   7.540  93.358  1.00  0.350          C  
ATOM   5772  H   TRP A 372     142.931  10.844  87.139  1.00  0.230          H  
ATOM   5773  HA  TRP A 372     144.230  10.073  89.572  1.00  0.320          H  
ATOM   5774 1HB  TRP A 372     142.239  11.567  89.488  1.00  0.420          H  
ATOM   5775 2HB  TRP A 372     141.243  10.205  89.046  1.00  0.420          H  
ATOM   5776  HD1 TRP A 372     143.322  11.517  92.028  1.00  0.420          H  
ATOM   5777  HE1 TRP A 372     142.529  10.468  94.195  1.00  0.420          H  
ATOM   5778  HE3 TRP A 372     139.984   8.204  90.059  1.00  0.420          H  
ATOM   5779  HZ2 TRP A 372     140.708   8.490  94.978  1.00  0.420          H  
ATOM   5780  HZ3 TRP A 372     138.734   6.752  91.598  1.00  0.420          H  
ATOM   5781  HH2 TRP A 372     139.082   6.891  94.020  1.00  0.420          H  
ATOM   5782  N   LEU A 373     142.359   7.698  88.211  1.00  0.330          N  
ATOM   5783  CA  LEU A 373     142.112   6.261  88.275  1.00  0.370          C  
ATOM   5784  C   LEU A 373     143.360   5.424  87.980  1.00  0.460          C  
ATOM   5785  O   LEU A 373     143.687   4.484  88.710  1.00  0.460          O  
ATOM   5786  CB  LEU A 373     141.036   5.907  87.243  1.00  0.500          C  
ATOM   5787  CG  LEU A 373     139.608   6.415  87.518  1.00  0.500          C  
ATOM   5788  CD1 LEU A 373     138.781   6.216  86.268  1.00  0.500          C  
ATOM   5789  CD2 LEU A 373     138.986   5.646  88.684  1.00  0.500          C  
ATOM   5790  H   LEU A 373     141.888   8.268  87.498  1.00  0.400          H  
ATOM   5791  HA  LEU A 373     141.778   6.021  89.279  1.00  0.440          H  
ATOM   5792 1HB  LEU A 373     141.346   6.333  86.285  1.00  0.600          H  
ATOM   5793 2HB  LEU A 373     140.999   4.826  87.139  1.00  0.600          H  
ATOM   5794  HG  LEU A 373     139.635   7.478  87.752  1.00  0.600          H  
ATOM   5795 1HD1 LEU A 373     137.773   6.580  86.443  1.00  0.600          H  
ATOM   5796 2HD1 LEU A 373     139.231   6.776  85.446  1.00  0.600          H  
ATOM   5797 3HD1 LEU A 373     138.746   5.159  86.013  1.00  0.600          H  
ATOM   5798 1HD2 LEU A 373     137.975   6.013  88.859  1.00  0.600          H  
ATOM   5799 2HD2 LEU A 373     138.949   4.584  88.442  1.00  0.600          H  
ATOM   5800 3HD2 LEU A 373     139.570   5.782  89.577  1.00  0.600          H  
ATOM   5801  N   LEU A 374     144.108   5.785  86.936  1.00  0.520          N  
ATOM   5802  CA  LEU A 374     145.321   5.058  86.560  1.00  0.600          C  
ATOM   5803  C   LEU A 374     146.473   5.757  87.234  1.00  0.750          C  
ATOM   5804  O   LEU A 374     147.370   6.307  86.585  1.00  1.550          O  
ATOM   5805  CB  LEU A 374     145.508   5.090  85.032  1.00  0.810          C  
ATOM   5806  CG  LEU A 374     144.635   4.132  84.126  1.00  0.810          C  
ATOM   5807  CD1 LEU A 374     144.915   2.674  84.452  1.00  0.810          C  
ATOM   5808  CD2 LEU A 374     143.130   4.451  84.290  1.00  0.810          C  
ATOM   5809  H   LEU A 374     143.823   6.584  86.365  1.00  0.620          H  
ATOM   5810  HA  LEU A 374     145.269   4.041  86.933  1.00  0.720          H  
ATOM   5811 1HB  LEU A 374     145.303   6.112  84.698  1.00  0.970          H  
ATOM   5812 2HB  LEU A 374     146.551   4.876  84.813  1.00  0.970          H  
ATOM   5813  HG  LEU A 374     144.922   4.296  83.100  1.00  0.970          H  
ATOM   5814 1HD1 LEU A 374     144.330   2.040  83.788  1.00  0.970          H  
ATOM   5815 2HD1 LEU A 374     145.975   2.469  84.308  1.00  0.970          H  
ATOM   5816 3HD1 LEU A 374     144.641   2.456  85.478  1.00  0.970          H  
ATOM   5817 1HD2 LEU A 374     142.554   3.810  83.624  1.00  0.970          H  
ATOM   5818 2HD2 LEU A 374     142.814   4.265  85.302  1.00  0.970          H  
ATOM   5819 3HD2 LEU A 374     142.946   5.496  84.038  1.00  0.970          H  
ATOM   5820  N   GLY A 375     146.428   5.725  88.535  1.00  0.600          N  
ATOM   5821  CA  GLY A 375     147.296   6.517  89.353  1.00  0.710          C  
ATOM   5822  C   GLY A 375     146.659   6.539  90.711  1.00  0.800          C  
ATOM   5823  O   GLY A 375     146.278   5.504  91.264  1.00  1.820          O  
ATOM   5824  H   GLY A 375     145.663   5.183  88.948  1.00  0.720          H  
ATOM   5825 1HA  GLY A 375     148.292   6.081  89.394  1.00  0.850          H  
ATOM   5826 2HA  GLY A 375     147.366   7.527  88.950  1.00  0.850          H  
ATOM   5827  N   GLY A 376     146.612   7.707  91.266  1.00  0.400          N  
ATOM   5828  CA  GLY A 376     146.048   7.950  92.557  1.00  0.630          C  
ATOM   5829  C   GLY A 376     145.998   9.446  92.683  1.00  0.900          C  
ATOM   5830  O   GLY A 376     146.065  10.177  91.676  1.00  1.970          O  
ATOM   5831  H   GLY A 376     146.942   8.486  90.722  1.00  0.480          H  
ATOM   5832 1HA  GLY A 376     145.042   7.528  92.612  1.00  0.760          H  
ATOM   5833 2HA  GLY A 376     146.662   7.509  93.340  1.00  0.760          H  
ATOM   5834  N   ASN A 377     145.937   9.918  93.901  1.00  0.410          N  
ATOM   5835  CA  ASN A 377     145.834  11.341  94.148  1.00  0.380          C  
ATOM   5836  C   ASN A 377     147.024  12.095  93.559  1.00  0.420          C  
ATOM   5837  O   ASN A 377     146.870  13.231  93.109  1.00  0.790          O  
ATOM   5838  CB  ASN A 377     145.761  11.560  95.625  1.00  0.540          C  
ATOM   5839  CG  ASN A 377     144.459  11.124  96.221  1.00  0.540          C  
ATOM   5840  OD1 ASN A 377     143.385  11.149  95.614  1.00  0.540          O  
ATOM   5841  ND2 ASN A 377     144.547  10.655  97.410  1.00  0.540          N  
ATOM   5842  H   ASN A 377     145.907   9.270  94.678  1.00  0.490          H  
ATOM   5843  HA  ASN A 377     144.933  11.724  93.676  1.00  0.460          H  
ATOM   5844 1HB  ASN A 377     146.572  11.030  96.096  1.00  0.650          H  
ATOM   5845 2HB  ASN A 377     145.899  12.606  95.827  1.00  0.650          H  
ATOM   5846 1HD2 ASN A 377     143.740  10.297  97.879  1.00  0.650          H  
ATOM   5847 2HD2 ASN A 377     145.441  10.600  97.860  1.00  0.650          H  
ATOM   5848  N   GLY A 378     148.203  11.456  93.518  1.00  0.330          N  
ATOM   5849  CA  GLY A 378     149.405  12.075  92.971  1.00  0.260          C  
ATOM   5850  C   GLY A 378     149.216  12.502  91.518  1.00  0.150          C  
ATOM   5851  O   GLY A 378     149.396  13.673  91.184  1.00  0.250          O  
ATOM   5852  H   GLY A 378     148.280  10.533  93.922  1.00  0.400          H  
ATOM   5853 1HA  GLY A 378     149.677  12.938  93.568  1.00  0.310          H  
ATOM   5854 2HA  GLY A 378     150.236  11.372  93.042  1.00  0.310          H  
ATOM   5855  N   ALA A 379     148.834  11.555  90.660  1.00  0.040          N  
ATOM   5856  CA  ALA A 379     148.642  11.804  89.231  1.00  0.190          C  
ATOM   5857  C   ALA A 379     147.617  12.889  88.967  1.00  0.220          C  
ATOM   5858  O   ALA A 379     147.776  13.693  88.041  1.00  0.280          O  
ATOM   5859  CB  ALA A 379     148.188  10.530  88.556  1.00  0.210          C  
ATOM   5860  H   ALA A 379     148.710  10.622  91.020  1.00  0.050          H  
ATOM   5861  HA  ALA A 379     149.591  12.122  88.809  1.00  0.230          H  
ATOM   5862 1HB  ALA A 379     148.062  10.696  87.489  1.00  0.250          H  
ATOM   5863 2HB  ALA A 379     148.927   9.749  88.712  1.00  0.250          H  
ATOM   5864 3HB  ALA A 379     147.235  10.220  88.986  1.00  0.250          H  
ATOM   5865  N   PHE A 380     146.553  12.912  89.765  1.00  0.140          N  
ATOM   5866  CA  PHE A 380     145.529  13.932  89.593  1.00  0.140          C  
ATOM   5867  C   PHE A 380     146.143  15.321  89.761  1.00  0.150          C  
ATOM   5868  O   PHE A 380     145.985  16.209  88.908  1.00  0.210          O  
ATOM   5869  CB  PHE A 380     144.405  13.721  90.592  1.00  0.200          C  
ATOM   5870  CG  PHE A 380     143.330  14.748  90.555  1.00  0.200          C  
ATOM   5871  CD1 PHE A 380     142.299  14.678  89.616  1.00  0.200          C  
ATOM   5872  CD2 PHE A 380     143.342  15.799  91.454  1.00  0.200          C  
ATOM   5873  CE1 PHE A 380     141.314  15.639  89.596  1.00  0.200          C  
ATOM   5874  CE2 PHE A 380     142.373  16.752  91.425  1.00  0.200          C  
ATOM   5875  CZ  PHE A 380     141.354  16.674  90.499  1.00  0.200          C  
ATOM   5876  H   PHE A 380     146.455  12.184  90.486  1.00  0.170          H  
ATOM   5877  HA  PHE A 380     145.124  13.848  88.585  1.00  0.170          H  
ATOM   5878 1HB  PHE A 380     143.967  12.775  90.383  1.00  0.240          H  
ATOM   5879 2HB  PHE A 380     144.810  13.682  91.603  1.00  0.240          H  
ATOM   5880  HD1 PHE A 380     142.275  13.856  88.894  1.00  0.240          H  
ATOM   5881  HD2 PHE A 380     144.146  15.867  92.191  1.00  0.240          H  
ATOM   5882  HE1 PHE A 380     140.507  15.582  88.866  1.00  0.240          H  
ATOM   5883  HE2 PHE A 380     142.413  17.578  92.136  1.00  0.240          H  
ATOM   5884  HZ  PHE A 380     140.588  17.429  90.481  1.00  0.240          H  
ATOM   5885  N   ASN A 381     146.864  15.508  90.864  1.00  0.140          N  
ATOM   5886  CA  ASN A 381     147.460  16.801  91.123  1.00  0.220          C  
ATOM   5887  C   ASN A 381     148.604  17.142  90.175  1.00  0.280          C  
ATOM   5888  O   ASN A 381     148.763  18.312  89.826  1.00  0.330          O  
ATOM   5889  CB  ASN A 381     147.928  16.853  92.528  1.00  0.280          C  
ATOM   5890  CG  ASN A 381     146.850  16.951  93.465  1.00  0.280          C  
ATOM   5891  OD1 ASN A 381     145.812  17.598  93.247  1.00  0.280          O  
ATOM   5892  ND2 ASN A 381     147.029  16.290  94.535  1.00  0.280          N  
ATOM   5893  H   ASN A 381     146.959  14.738  91.544  1.00  0.170          H  
ATOM   5894  HA  ASN A 381     146.690  17.558  90.985  1.00  0.260          H  
ATOM   5895 1HB  ASN A 381     148.514  15.956  92.752  1.00  0.330          H  
ATOM   5896 2HB  ASN A 381     148.554  17.719  92.646  1.00  0.330          H  
ATOM   5897 1HD2 ASN A 381     146.327  16.275  95.227  1.00  0.330          H  
ATOM   5898 2HD2 ASN A 381     147.870  15.750  94.677  1.00  0.330          H  
ATOM   5899  N   LEU A 382     149.391  16.145  89.750  1.00  0.270          N  
ATOM   5900  CA  LEU A 382     150.499  16.397  88.832  1.00  0.310          C  
ATOM   5901  C   LEU A 382     149.948  16.898  87.505  1.00  0.340          C  
ATOM   5902  O   LEU A 382     150.513  17.795  86.890  1.00  0.420          O  
ATOM   5903  CB  LEU A 382     151.331  15.129  88.638  1.00  0.420          C  
ATOM   5904  CG  LEU A 382     152.172  14.646  89.865  1.00  0.420          C  
ATOM   5905  CD1 LEU A 382     152.686  13.248  89.569  1.00  0.420          C  
ATOM   5906  CD2 LEU A 382     153.348  15.607  90.130  1.00  0.420          C  
ATOM   5907  H   LEU A 382     149.228  15.196  90.101  1.00  0.320          H  
ATOM   5908  HA  LEU A 382     151.123  17.180  89.251  1.00  0.370          H  
ATOM   5909 1HB  LEU A 382     150.649  14.325  88.370  1.00  0.500          H  
ATOM   5910 2HB  LEU A 382     152.012  15.290  87.804  1.00  0.500          H  
ATOM   5911  HG  LEU A 382     151.549  14.611  90.745  1.00  0.500          H  
ATOM   5912 1HD1 LEU A 382     153.256  12.883  90.403  1.00  0.500          H  
ATOM   5913 2HD1 LEU A 382     151.845  12.584  89.399  1.00  0.500          H  
ATOM   5914 3HD1 LEU A 382     153.316  13.271  88.682  1.00  0.500          H  
ATOM   5915 1HD2 LEU A 382     153.920  15.247  90.984  1.00  0.500          H  
ATOM   5916 2HD2 LEU A 382     153.991  15.645  89.252  1.00  0.500          H  
ATOM   5917 3HD2 LEU A 382     152.986  16.598  90.344  1.00  0.500          H  
ATOM   5918  N   PHE A 383     148.821  16.337  87.069  1.00  0.280          N  
ATOM   5919  CA  PHE A 383     148.140  16.803  85.868  1.00  0.280          C  
ATOM   5920  C   PHE A 383     147.759  18.283  85.990  1.00  0.280          C  
ATOM   5921  O   PHE A 383     148.115  19.121  85.138  1.00  0.270          O  
ATOM   5922  CB  PHE A 383     146.900  15.921  85.634  1.00  0.390          C  
ATOM   5923  CG  PHE A 383     145.916  16.399  84.620  1.00  0.390          C  
ATOM   5924  CD1 PHE A 383     146.156  16.321  83.267  1.00  0.390          C  
ATOM   5925  CD2 PHE A 383     144.694  16.918  85.055  1.00  0.390          C  
ATOM   5926  CE1 PHE A 383     145.207  16.768  82.367  1.00  0.390          C  
ATOM   5927  CE2 PHE A 383     143.752  17.356  84.156  1.00  0.390          C  
ATOM   5928  CZ  PHE A 383     144.013  17.279  82.813  1.00  0.390          C  
ATOM   5929  H   PHE A 383     148.431  15.531  87.570  1.00  0.340          H  
ATOM   5930  HA  PHE A 383     148.819  16.690  85.023  1.00  0.340          H  
ATOM   5931 1HB  PHE A 383     147.230  14.927  85.340  1.00  0.470          H  
ATOM   5932 2HB  PHE A 383     146.376  15.797  86.568  1.00  0.470          H  
ATOM   5933  HD1 PHE A 383     147.101  15.911  82.910  1.00  0.470          H  
ATOM   5934  HD2 PHE A 383     144.492  16.978  86.131  1.00  0.470          H  
ATOM   5935  HE1 PHE A 383     145.405  16.710  81.298  1.00  0.470          H  
ATOM   5936  HE2 PHE A 383     142.798  17.764  84.504  1.00  0.470          H  
ATOM   5937  HZ  PHE A 383     143.274  17.620  82.103  1.00  0.470          H  
ATOM   5938  N   ASN A 384     147.079  18.623  87.094  1.00  0.260          N  
ATOM   5939  CA  ASN A 384     146.628  19.991  87.328  1.00  0.270          C  
ATOM   5940  C   ASN A 384     147.793  20.976  87.421  1.00  0.300          C  
ATOM   5941  O   ASN A 384     147.717  22.096  86.915  1.00  0.290          O  
ATOM   5942  CB  ASN A 384     145.803  20.037  88.588  1.00  0.370          C  
ATOM   5943  CG  ASN A 384     144.445  19.441  88.424  1.00  0.370          C  
ATOM   5944  OD1 ASN A 384     143.893  19.385  87.319  1.00  0.370          O  
ATOM   5945  ND2 ASN A 384     143.887  19.008  89.511  1.00  0.370          N  
ATOM   5946  H   ASN A 384     146.829  17.886  87.762  1.00  0.310          H  
ATOM   5947  HA  ASN A 384     146.010  20.296  86.483  1.00  0.320          H  
ATOM   5948 1HB  ASN A 384     146.328  19.498  89.377  1.00  0.450          H  
ATOM   5949 2HB  ASN A 384     145.710  21.059  88.908  1.00  0.450          H  
ATOM   5950 1HD2 ASN A 384     142.975  18.605  89.487  1.00  0.450          H  
ATOM   5951 2HD2 ASN A 384     144.367  19.076  90.381  1.00  0.450          H  
ATOM   5952  N   LEU A 385     148.898  20.512  87.989  1.00  0.340          N  
ATOM   5953  CA  LEU A 385     150.129  21.263  88.174  1.00  0.350          C  
ATOM   5954  C   LEU A 385     150.742  21.760  86.866  1.00  0.310          C  
ATOM   5955  O   LEU A 385     151.509  22.727  86.881  1.00  0.170          O  
ATOM   5956  CB  LEU A 385     151.178  20.369  88.872  1.00  0.490          C  
ATOM   5957  CG  LEU A 385     152.522  20.996  89.348  1.00  0.490          C  
ATOM   5958  CD1 LEU A 385     152.262  22.037  90.438  1.00  0.490          C  
ATOM   5959  CD2 LEU A 385     153.435  19.872  89.836  1.00  0.490          C  
ATOM   5960  H   LEU A 385     148.858  19.579  88.406  1.00  0.410          H  
ATOM   5961  HA  LEU A 385     149.911  22.117  88.795  1.00  0.420          H  
ATOM   5962 1HB  LEU A 385     150.707  19.924  89.742  1.00  0.580          H  
ATOM   5963 2HB  LEU A 385     151.433  19.575  88.200  1.00  0.580          H  
ATOM   5964  HG  LEU A 385     153.009  21.501  88.512  1.00  0.580          H  
ATOM   5965 1HD1 LEU A 385     153.206  22.468  90.766  1.00  0.580          H  
ATOM   5966 2HD1 LEU A 385     151.628  22.831  90.061  1.00  0.580          H  
ATOM   5967 3HD1 LEU A 385     151.775  21.546  91.271  1.00  0.580          H  
ATOM   5968 1HD2 LEU A 385     154.389  20.289  90.159  1.00  0.580          H  
ATOM   5969 2HD2 LEU A 385     152.974  19.362  90.655  1.00  0.580          H  
ATOM   5970 3HD2 LEU A 385     153.601  19.165  89.019  1.00  0.580          H  
ATOM   5971  N   ILE A 386     150.509  21.052  85.751  1.00  0.480          N  
ATOM   5972  CA  ILE A 386     151.217  21.383  84.526  1.00  0.410          C  
ATOM   5973  C   ILE A 386     150.423  22.094  83.389  1.00  0.570          C  
ATOM   5974  O   ILE A 386     150.853  23.164  82.969  1.00  0.490          O  
ATOM   5975  CB  ILE A 386     151.900  20.084  84.024  1.00  0.600          C  
ATOM   5976  CG1 ILE A 386     152.902  19.592  85.137  1.00  0.600          C  
ATOM   5977  CG2 ILE A 386     152.668  20.347  82.723  1.00  0.600          C  
ATOM   5978  CD1 ILE A 386     153.461  18.203  84.943  1.00  0.600          C  
ATOM   5979  H   ILE A 386     149.790  20.318  85.744  1.00  0.580          H  
ATOM   5980  HA  ILE A 386     152.022  22.060  84.800  1.00  0.490          H  
ATOM   5981  HB  ILE A 386     151.147  19.308  83.875  1.00  0.720          H  
ATOM   5982 1HG1 ILE A 386     153.727  20.297  85.196  1.00  0.720          H  
ATOM   5983 2HG1 ILE A 386     152.392  19.584  86.085  1.00  0.720          H  
ATOM   5984 1HG2 ILE A 386     153.153  19.443  82.379  1.00  0.720          H  
ATOM   5985 2HG2 ILE A 386     152.000  20.680  81.961  1.00  0.720          H  
ATOM   5986 3HG2 ILE A 386     153.421  21.117  82.896  1.00  0.720          H  
ATOM   5987 1HD1 ILE A 386     154.123  17.967  85.776  1.00  0.720          H  
ATOM   5988 2HD1 ILE A 386     152.636  17.485  84.923  1.00  0.720          H  
ATOM   5989 3HD1 ILE A 386     154.020  18.138  84.019  1.00  0.720          H  
ATOM   5990  N   SER A 387     149.309  21.498  82.880  1.00  0.940          N  
ATOM   5991  CA  SER A 387     148.493  21.936  81.655  1.00  1.340          C  
ATOM   5992  C   SER A 387     149.344  21.849  80.294  1.00  2.610          C  
ATOM   5993  O   SER A 387     150.541  21.597  80.384  1.00  2.960          O  
ATOM   5994  CB  SER A 387     147.950  23.351  81.845  1.00  1.720          C  
ATOM   5995  OG  SER A 387     148.927  24.347  81.735  1.00  1.720          O  
ATOM   5996  H   SER A 387     148.994  20.661  83.384  1.00  1.130          H  
ATOM   5997  HA  SER A 387     147.641  21.261  81.562  1.00  1.610          H  
ATOM   5998 1HB  SER A 387     147.195  23.536  81.133  1.00  2.060          H  
ATOM   5999 2HB  SER A 387     147.486  23.414  82.828  1.00  2.060          H  
ATOM   6000  HG  SER A 387     149.664  24.063  82.281  1.00  2.060          H  
ATOM   6001  N   GLY A 388     148.820  21.999  79.006  1.00  3.680          N  
ATOM   6002  CA  GLY A 388     147.453  22.199  78.447  1.00  4.580          C  
ATOM   6003  C   GLY A 388     147.358  23.218  77.244  1.00  4.910          C  
ATOM   6004  O   GLY A 388     147.774  24.366  77.387  1.00  4.970          O  
ATOM   6005  H   GLY A 388     149.527  21.930  78.291  1.00  4.420          H  
ATOM   6006 1HA  GLY A 388     147.056  21.236  78.128  1.00  5.500          H  
ATOM   6007 2HA  GLY A 388     146.814  22.539  79.236  1.00  5.500          H  
ATOM   6008  N   LEU A 389     146.821  22.769  76.052  1.00  5.190          N  
ATOM   6009  CA  LEU A 389     146.653  23.599  74.802  1.00  5.580          C  
ATOM   6010  C   LEU A 389     145.471  23.189  73.858  1.00  5.710          C  
ATOM   6011  O   LEU A 389     145.251  21.995  73.668  1.00  5.450          O  
ATOM   6012  CB  LEU A 389     147.926  23.526  73.934  1.00  7.660          C  
ATOM   6013  CG  LEU A 389     149.247  24.126  74.490  1.00  7.660          C  
ATOM   6014  CD1 LEU A 389     150.387  23.731  73.568  1.00  7.660          C  
ATOM   6015  CD2 LEU A 389     149.134  25.652  74.586  1.00  7.660          C  
ATOM   6016  H   LEU A 389     146.505  21.810  76.014  1.00  6.230          H  
ATOM   6017  HA  LEU A 389     146.475  24.626  75.109  1.00  6.700          H  
ATOM   6018 1HB  LEU A 389     148.118  22.479  73.710  1.00  9.190          H  
ATOM   6019 2HB  LEU A 389     147.714  24.032  72.991  1.00  9.190          H  
ATOM   6020  HG  LEU A 389     149.459  23.718  75.469  1.00  9.190          H  
ATOM   6021 1HD1 LEU A 389     151.322  24.137  73.953  1.00  9.190          H  
ATOM   6022 2HD1 LEU A 389     150.459  22.644  73.519  1.00  9.190          H  
ATOM   6023 3HD1 LEU A 389     150.204  24.126  72.570  1.00  9.190          H  
ATOM   6024 1HD2 LEU A 389     150.070  26.057  74.969  1.00  9.190          H  
ATOM   6025 2HD2 LEU A 389     148.934  26.071  73.600  1.00  9.190          H  
ATOM   6026 3HD2 LEU A 389     148.332  25.924  75.267  1.00  9.190          H  
ATOM   6027  N   LEU A 390     144.755  24.183  73.245  1.00  6.130          N  
ATOM   6028  CA  LEU A 390     143.646  24.006  72.249  1.00  6.200          C  
ATOM   6029  C   LEU A 390     143.491  25.159  71.182  1.00  5.770          C  
ATOM   6030  O   LEU A 390     144.334  26.056  71.099  1.00  5.060          O  
ATOM   6031  CB  LEU A 390     142.301  23.714  72.945  1.00  8.650          C  
ATOM   6032  CG  LEU A 390     142.212  22.385  73.796  1.00  8.650          C  
ATOM   6033  CD1 LEU A 390     140.936  22.344  74.446  1.00  8.650          C  
ATOM   6034  CD2 LEU A 390     142.363  21.136  72.918  1.00  8.650          C  
ATOM   6035  H   LEU A 390     145.015  25.133  73.467  1.00  7.360          H  
ATOM   6036  HA  LEU A 390     143.887  23.120  71.671  1.00  7.440          H  
ATOM   6037 1HB  LEU A 390     142.080  24.542  73.618  1.00 10.380          H  
ATOM   6038 2HB  LEU A 390     141.511  23.670  72.206  1.00 10.380          H  
ATOM   6039  HG  LEU A 390     142.966  22.397  74.567  1.00 10.380          H  
ATOM   6040 1HD1 LEU A 390     140.857  21.452  75.060  1.00 10.380          H  
ATOM   6041 2HD1 LEU A 390     140.828  23.184  75.033  1.00 10.380          H  
ATOM   6042 3HD1 LEU A 390     140.182  22.335  73.693  1.00 10.380          H  
ATOM   6043 1HD2 LEU A 390     142.283  20.252  73.544  1.00 10.380          H  
ATOM   6044 2HD2 LEU A 390     141.576  21.122  72.166  1.00 10.380          H  
ATOM   6045 3HD2 LEU A 390     143.324  21.118  72.424  1.00 10.380          H  
ATOM   6046  N   TRP A 391     142.444  25.034  70.311  1.00  6.360          N  
ATOM   6047  CA  TRP A 391     142.073  25.902  69.161  1.00  6.370          C  
ATOM   6048  C   TRP A 391     140.518  25.840  68.956  1.00  7.170          C  
ATOM   6049  O   TRP A 391     139.845  25.134  69.709  1.00  7.610          O  
ATOM   6050  CB  TRP A 391     142.789  25.328  67.924  1.00  8.910          C  
ATOM   6051  CG  TRP A 391     142.767  26.126  66.664  1.00  8.910          C  
ATOM   6052  CD1 TRP A 391     141.973  25.898  65.587  1.00  8.910          C  
ATOM   6053  CD2 TRP A 391     143.605  27.236  66.307  1.00  8.910          C  
ATOM   6054  NE1 TRP A 391     142.242  26.791  64.610  1.00  8.910          N  
ATOM   6055  CE2 TRP A 391     143.241  27.619  65.024  1.00  8.910          C  
ATOM   6056  CE3 TRP A 391     144.615  27.915  66.954  1.00  8.910          C  
ATOM   6057  CZ2 TRP A 391     143.853  28.668  64.372  1.00  8.910          C  
ATOM   6058  CZ3 TRP A 391     145.232  28.973  66.302  1.00  8.910          C  
ATOM   6059  CH2 TRP A 391     144.860  29.339  65.049  1.00  8.910          C  
ATOM   6060  H   TRP A 391     141.821  24.253  70.454  1.00  7.630          H  
ATOM   6061  HA  TRP A 391     142.381  26.930  69.356  1.00  7.640          H  
ATOM   6062 1HB  TRP A 391     143.834  25.155  68.178  1.00 10.700          H  
ATOM   6063 2HB  TRP A 391     142.357  24.355  67.694  1.00 10.700          H  
ATOM   6064  HD1 TRP A 391     141.218  25.112  65.517  1.00 10.700          H  
ATOM   6065  HE1 TRP A 391     141.773  26.828  63.716  1.00 10.700          H  
ATOM   6066  HE3 TRP A 391     144.916  27.619  67.953  1.00 10.700          H  
ATOM   6067  HZ2 TRP A 391     143.567  28.972  63.366  1.00 10.700          H  
ATOM   6068  HZ3 TRP A 391     146.026  29.507  66.819  1.00 10.700          H  
ATOM   6069  HH2 TRP A 391     145.365  30.177  64.570  1.00 10.700          H  
ATOM   6070  N   LEU A 392     139.956  26.576  67.966  1.00  7.610          N  
ATOM   6071  CA  LEU A 392     138.497  26.603  67.658  1.00  8.650          C  
ATOM   6072  C   LEU A 392     138.116  26.248  66.217  1.00  8.860          C  
ATOM   6073  O   LEU A 392     138.940  26.319  65.308  1.00  9.080          O  
ATOM   6074  CB  LEU A 392     137.874  27.986  67.892  1.00 11.690          C  
ATOM   6075  CG  LEU A 392     137.933  28.582  69.255  1.00 11.690          C  
ATOM   6076  CD1 LEU A 392     137.434  30.024  69.178  1.00 11.690          C  
ATOM   6077  CD2 LEU A 392     137.059  27.785  70.152  1.00 11.690          C  
ATOM   6078  H   LEU A 392     140.566  27.136  67.383  1.00  9.130          H  
ATOM   6079  HA  LEU A 392     138.010  25.869  68.294  1.00 10.380          H  
ATOM   6080 1HB  LEU A 392     138.310  28.677  67.219  1.00 14.030          H  
ATOM   6081 2HB  LEU A 392     136.819  27.916  67.630  1.00 14.030          H  
ATOM   6082  HG  LEU A 392     138.954  28.586  69.632  1.00 14.030          H  
ATOM   6083 1HD1 LEU A 392     137.462  30.459  70.169  1.00 14.030          H  
ATOM   6084 2HD1 LEU A 392     138.074  30.603  68.509  1.00 14.030          H  
ATOM   6085 3HD1 LEU A 392     136.416  30.041  68.803  1.00 14.030          H  
ATOM   6086 1HD2 LEU A 392     137.053  28.202  71.121  1.00 14.030          H  
ATOM   6087 2HD2 LEU A 392     136.052  27.796  69.748  1.00 14.030          H  
ATOM   6088 3HD2 LEU A 392     137.414  26.765  70.219  1.00 14.030          H  
ATOM   6089  N   ALA A 393     136.852  25.837  66.018  1.00  8.790          N  
ATOM   6090  CA  ALA A 393     136.312  25.583  64.675  1.00  9.070          C  
ATOM   6091  C   ALA A 393     134.784  25.730  64.671  1.00  9.810          C  
ATOM   6092  O   ALA A 393     134.121  25.364  65.643  1.00 10.150          O  
ATOM   6093  CB  ALA A 393     136.708  24.194  64.204  1.00 12.590          C  
ATOM   6094  H   ALA A 393     136.233  25.743  66.812  1.00 10.550          H  
ATOM   6095  HA  ALA A 393     136.726  26.326  63.993  1.00 10.880          H  
ATOM   6096 1HB  ALA A 393     136.320  24.026  63.201  1.00 15.100          H  
ATOM   6097 2HB  ALA A 393     137.796  24.112  64.191  1.00 15.100          H  
ATOM   6098 3HB  ALA A 393     136.296  23.448  64.880  1.00 15.100          H  
ATOM   6099  N   LEU A 394     134.230  26.237  63.558  1.00 10.190          N  
ATOM   6100  CA  LEU A 394     132.782  26.417  63.405  1.00 10.990          C  
ATOM   6101  C   LEU A 394     132.264  26.526  61.965  1.00 12.020          C  
ATOM   6102  O   LEU A 394     132.682  27.419  61.227  1.00 11.830          O  
ATOM   6103  CB  LEU A 394     132.411  27.722  64.114  1.00 15.070          C  
ATOM   6104  CG  LEU A 394     130.972  28.211  63.998  1.00 15.070          C  
ATOM   6105  CD1 LEU A 394     130.003  27.252  64.705  1.00 15.070          C  
ATOM   6106  CD2 LEU A 394     130.948  29.621  64.551  1.00 15.070          C  
ATOM   6107  H   LEU A 394     134.834  26.518  62.798  1.00 12.230          H  
ATOM   6108  HA  LEU A 394     132.294  25.570  63.884  1.00 13.190          H  
ATOM   6109 1HB  LEU A 394     132.627  27.604  65.177  1.00 18.080          H  
ATOM   6110 2HB  LEU A 394     133.056  28.510  63.727  1.00 18.080          H  
ATOM   6111  HG  LEU A 394     130.681  28.251  62.948  1.00 18.080          H  
ATOM   6112 1HD1 LEU A 394     129.000  27.608  64.594  1.00 18.080          H  
ATOM   6113 2HD1 LEU A 394     130.061  26.265  64.261  1.00 18.080          H  
ATOM   6114 3HD1 LEU A 394     130.254  27.189  65.764  1.00 18.080          H  
ATOM   6115 1HD2 LEU A 394     129.988  30.037  64.451  1.00 18.080          H  
ATOM   6116 2HD2 LEU A 394     131.245  29.615  65.597  1.00 18.080          H  
ATOM   6117 3HD2 LEU A 394     131.643  30.222  63.980  1.00 18.080          H  
ATOM   6118  N   ILE A 395     131.323  25.651  61.592  1.00 13.200          N  
ATOM   6119  CA  ILE A 395     130.666  25.670  60.280  1.00 14.310          C  
ATOM   6120  C   ILE A 395     129.149  25.567  60.462  1.00 14.920          C  
ATOM   6121  O   ILE A 395     128.682  24.645  61.127  1.00 14.570          O  
ATOM   6122  CB  ILE A 395     131.141  24.510  59.372  1.00 19.590          C  
ATOM   6123  CG1 ILE A 395     132.681  24.607  59.154  1.00 19.590          C  
ATOM   6124  CG2 ILE A 395     130.368  24.551  58.013  1.00 19.590          C  
ATOM   6125  CD1 ILE A 395     133.307  23.414  58.457  1.00 19.590          C  
ATOM   6126  H   ILE A 395     131.039  24.947  62.260  1.00 15.840          H  
ATOM   6127  HA  ILE A 395     130.888  26.616  59.788  1.00 17.170          H  
ATOM   6128  HB  ILE A 395     130.941  23.560  59.867  1.00 23.510          H  
ATOM   6129 1HG1 ILE A 395     132.896  25.506  58.579  1.00 23.510          H  
ATOM   6130 2HG1 ILE A 395     133.165  24.694  60.116  1.00 23.510          H  
ATOM   6131 1HG2 ILE A 395     130.683  23.733  57.378  1.00 23.510          H  
ATOM   6132 2HG2 ILE A 395     129.296  24.457  58.180  1.00 23.510          H  
ATOM   6133 3HG2 ILE A 395     130.571  25.493  57.510  1.00 23.510          H  
ATOM   6134 1HD1 ILE A 395     134.381  23.577  58.369  1.00 23.510          H  
ATOM   6135 2HD1 ILE A 395     133.126  22.513  59.044  1.00 23.510          H  
ATOM   6136 3HD1 ILE A 395     132.890  23.287  57.467  1.00 23.510          H  
ATOM   6137  N   ALA A 396     128.374  26.467  59.851  1.00 15.600          N  
ATOM   6138  CA  ALA A 396     126.913  26.393  59.965  1.00 16.740          C  
ATOM   6139  C   ALA A 396     126.244  26.958  58.708  1.00 16.920          C  
ATOM   6140  O   ALA A 396     126.845  27.771  58.000  1.00 16.210          O  
ATOM   6141  CB  ALA A 396     126.452  27.132  61.216  1.00 22.980          C  
ATOM   6142  H   ALA A 396     128.804  27.213  59.325  1.00 18.720          H  
ATOM   6143  HA  ALA A 396     126.626  25.344  60.048  1.00 20.090          H  
ATOM   6144 1HB  ALA A 396     125.370  27.053  61.306  1.00 27.580          H  
ATOM   6145 2HB  ALA A 396     126.923  26.685  62.093  1.00 27.580          H  
ATOM   6146 3HB  ALA A 396     126.731  28.169  61.158  1.00 27.580          H  
ATOM   6147  N   ARG A 397     125.008  26.501  58.430  1.00 17.870          N  
ATOM   6148  CA  ARG A 397     124.213  26.916  57.261  1.00 18.090          C  
ATOM   6149  C   ARG A 397     122.706  26.880  57.559  1.00 18.950          C  
ATOM   6150  O   ARG A 397     122.279  26.245  58.525  1.00 19.590          O  
ATOM   6151  CB  ARG A 397     124.456  25.974  56.073  1.00 25.240          C  
ATOM   6152  CG  ARG A 397     125.894  25.887  55.506  1.00 25.240          C  
ATOM   6153  CD  ARG A 397     126.307  27.132  54.795  1.00 25.240          C  
ATOM   6154  NE  ARG A 397     127.609  26.982  54.142  1.00 25.240          N  
ATOM   6155  CZ  ARG A 397     128.820  27.183  54.722  1.00 25.240          C  
ATOM   6156  NH1 ARG A 397     128.928  27.537  55.990  1.00 25.240          N  
ATOM   6157  NH2 ARG A 397     129.916  27.022  53.992  1.00 25.240          N  
ATOM   6158  H   ARG A 397     124.591  25.831  59.064  1.00 21.440          H  
ATOM   6159  HA  ARG A 397     124.485  27.932  56.989  1.00 21.710          H  
ATOM   6160 1HB  ARG A 397     124.170  24.965  56.363  1.00 30.290          H  
ATOM   6161 2HB  ARG A 397     123.802  26.264  55.250  1.00 30.290          H  
ATOM   6162 1HG  ARG A 397     126.607  25.675  56.293  1.00 30.290          H  
ATOM   6163 2HG  ARG A 397     125.930  25.077  54.780  1.00 30.290          H  
ATOM   6164 1HD  ARG A 397     125.570  27.359  54.025  1.00 30.290          H  
ATOM   6165 2HD  ARG A 397     126.363  27.967  55.488  1.00 30.290          H  
ATOM   6166  HE  ARG A 397     127.601  26.715  53.168  1.00 30.290          H  
ATOM   6167 1HH1 ARG A 397     128.089  27.660  56.585  1.00 30.290          H  
ATOM   6168 2HH1 ARG A 397     129.839  27.685  56.390  1.00 30.290          H  
ATOM   6169 1HH2 ARG A 397     129.842  26.753  53.020  1.00 30.290          H  
ATOM   6170 2HH2 ARG A 397     130.826  27.169  54.402  1.00 30.290          H  
ATOM   6171  N   MET A 398     121.902  27.537  56.709  1.00 18.960          N  
ATOM   6172  CA  MET A 398     120.436  27.495  56.814  1.00 19.730          C  
ATOM   6173  C   MET A 398     119.838  27.366  55.412  1.00 20.080          C  
ATOM   6174  O   MET A 398     120.527  27.640  54.429  1.00 19.520          O  
ATOM   6175  CB  MET A 398     119.881  28.729  57.533  1.00 27.310          C  
ATOM   6176  CG  MET A 398     120.139  30.091  56.853  1.00 27.310          C  
ATOM   6177  SD  MET A 398     118.971  30.492  55.480  1.00 27.310          S  
ATOM   6178  CE  MET A 398     117.378  30.754  56.281  1.00 27.310          C  
ATOM   6179  H   MET A 398     122.316  28.057  55.948  1.00 22.750          H  
ATOM   6180  HA  MET A 398     120.148  26.608  57.378  1.00 23.680          H  
ATOM   6181 1HB  MET A 398     118.816  28.612  57.673  1.00 32.780          H  
ATOM   6182 2HB  MET A 398     120.327  28.781  58.528  1.00 32.780          H  
ATOM   6183 1HG  MET A 398     120.070  30.879  57.600  1.00 32.780          H  
ATOM   6184 2HG  MET A 398     121.149  30.102  56.450  1.00 32.780          H  
ATOM   6185 1HE  MET A 398     116.637  31.014  55.528  1.00 32.780          H  
ATOM   6186 2HE  MET A 398     117.060  29.850  56.793  1.00 32.780          H  
ATOM   6187 3HE  MET A 398     117.458  31.570  57.000  1.00 32.780          H  
ATOM   6188  N   LEU A 399     118.571  26.935  55.319  1.00 21.040          N  
ATOM   6189  CA  LEU A 399     117.913  26.773  54.017  1.00 21.830          C  
ATOM   6190  C   LEU A 399     116.842  27.804  53.640  1.00 22.170          C  
ATOM   6191  O   LEU A 399     116.832  28.310  52.517  1.00 22.250          O  
ATOM   6192  CB  LEU A 399     117.248  25.386  53.965  1.00 30.250          C  
ATOM   6193  CG  LEU A 399     116.464  25.009  52.661  1.00 30.250          C  
ATOM   6194  CD1 LEU A 399     117.410  24.964  51.464  1.00 30.250          C  
ATOM   6195  CD2 LEU A 399     115.772  23.669  52.877  1.00 30.250          C  
ATOM   6196  H   LEU A 399     118.060  26.725  56.162  1.00 25.250          H  
ATOM   6197  HA  LEU A 399     118.694  26.822  53.262  1.00 26.200          H  
ATOM   6198 1HB  LEU A 399     118.022  24.634  54.107  1.00 36.300          H  
ATOM   6199 2HB  LEU A 399     116.548  25.311  54.795  1.00 36.300          H  
ATOM   6200  HG  LEU A 399     115.710  25.763  52.452  1.00 36.300          H  
ATOM   6201 1HD1 LEU A 399     116.845  24.704  50.569  1.00 36.300          H  
ATOM   6202 2HD1 LEU A 399     117.876  25.936  51.314  1.00 36.300          H  
ATOM   6203 3HD1 LEU A 399     118.181  24.215  51.636  1.00 36.300          H  
ATOM   6204 1HD2 LEU A 399     115.210  23.402  51.982  1.00 36.300          H  
ATOM   6205 2HD2 LEU A 399     116.518  22.899  53.080  1.00 36.300          H  
ATOM   6206 3HD2 LEU A 399     115.090  23.745  53.723  1.00 36.300          H  
ATOM   6207  N   ARG A 400     115.895  28.064  54.538  1.00 22.480          N  
ATOM   6208  CA  ARG A 400     114.768  28.925  54.195  1.00 22.950          C  
ATOM   6209  C   ARG A 400     114.025  29.494  55.395  1.00 22.760          C  
ATOM   6210  O   ARG A 400     114.251  29.080  56.535  1.00 22.740          O  
ATOM   6211  CB  ARG A 400     113.750  28.156  53.363  1.00 31.940          C  
ATOM   6212  CG  ARG A 400     113.135  26.948  54.084  1.00 31.940          C  
ATOM   6213  CD  ARG A 400     111.968  26.400  53.354  1.00 31.940          C  
ATOM   6214  NE  ARG A 400     111.447  25.179  53.979  1.00 31.940          N  
ATOM   6215  CZ  ARG A 400     110.609  25.122  55.056  1.00 31.940          C  
ATOM   6216  NH1 ARG A 400     110.200  26.217  55.685  1.00 31.940          N  
ATOM   6217  NH2 ARG A 400     110.206  23.938  55.494  1.00 31.940          N  
ATOM   6218  H   ARG A 400     115.944  27.658  55.457  1.00 26.980          H  
ATOM   6219  HA  ARG A 400     115.149  29.758  53.603  1.00 27.540          H  
ATOM   6220 1HB  ARG A 400     112.929  28.815  53.086  1.00 38.330          H  
ATOM   6221 2HB  ARG A 400     114.212  27.802  52.444  1.00 38.330          H  
ATOM   6222 1HG  ARG A 400     113.880  26.162  54.168  1.00 38.330          H  
ATOM   6223 2HG  ARG A 400     112.809  27.235  55.079  1.00 38.330          H  
ATOM   6224 1HD  ARG A 400     111.174  27.148  53.332  1.00 38.330          H  
ATOM   6225 2HD  ARG A 400     112.267  26.159  52.334  1.00 38.330          H  
ATOM   6226  HE  ARG A 400     111.717  24.301  53.556  1.00 38.330          H  
ATOM   6227 1HH1 ARG A 400     110.511  27.161  55.400  1.00 38.330          H  
ATOM   6228 2HH1 ARG A 400     109.602  26.146  56.519  1.00 38.330          H  
ATOM   6229 1HH2 ARG A 400     110.510  23.093  55.030  1.00 38.330          H  
ATOM   6230 2HH2 ARG A 400     109.592  23.880  56.295  1.00 38.330          H  
ATOM   6231  N   ASP A 401     113.127  30.441  55.111  1.00 22.730          N  
ATOM   6232  CA  ASP A 401     112.234  31.014  56.106  1.00 22.800          C  
ATOM   6233  C   ASP A 401     111.009  30.108  56.222  1.00 24.170          C  
ATOM   6234  O   ASP A 401     111.000  29.003  55.663  1.00 24.910          O  
ATOM   6235  CB  ASP A 401     111.829  32.455  55.737  1.00 31.890          C  
ATOM   6236  CG  ASP A 401     110.897  32.577  54.512  1.00 31.890          C  
ATOM   6237  OD1 ASP A 401     110.272  31.594  54.154  1.00 31.890          O  
ATOM   6238  OD2 ASP A 401     110.813  33.646  53.962  1.00 31.890          O  
ATOM   6239  H   ASP A 401     113.027  30.750  54.152  1.00 27.280          H  
ATOM   6240  HA  ASP A 401     112.742  31.034  57.071  1.00 27.360          H  
ATOM   6241 1HB  ASP A 401     111.347  32.928  56.589  1.00 38.270          H  
ATOM   6242 2HB  ASP A 401     112.732  33.030  55.529  1.00 38.270          H  
ATOM   6243  N   GLN A 402     109.997  30.554  56.970  1.00 24.550          N  
ATOM   6244  CA  GLN A 402     108.808  29.749  57.198  1.00 25.850          C  
ATOM   6245  C   GLN A 402     107.562  30.407  56.603  1.00 26.620          C  
ATOM   6246  O   GLN A 402     106.471  30.344  57.193  1.00 27.640          O  
ATOM   6247  CB  GLN A 402     108.609  29.503  58.692  1.00 35.670          C  
ATOM   6248  CG  GLN A 402     109.797  28.831  59.368  1.00 35.670          C  
ATOM   6249  CD  GLN A 402     110.110  27.456  58.826  1.00 35.670          C  
ATOM   6250  OE1 GLN A 402     109.225  26.703  58.379  1.00 35.670          O  
ATOM   6251  NE2 GLN A 402     111.392  27.116  58.860  1.00 35.670          N  
ATOM   6252  H   GLN A 402     110.055  31.468  57.388  1.00 29.460          H  
ATOM   6253  HA  GLN A 402     108.933  28.790  56.698  1.00 31.020          H  
ATOM   6254 1HB  GLN A 402     108.421  30.450  59.197  1.00 42.800          H  
ATOM   6255 2HB  GLN A 402     107.733  28.869  58.844  1.00 42.800          H  
ATOM   6256 1HG  GLN A 402     110.679  29.453  59.229  1.00 42.800          H  
ATOM   6257 2HG  GLN A 402     109.580  28.732  60.431  1.00 42.800          H  
ATOM   6258 1HE2 GLN A 402     111.693  26.223  58.528  1.00 42.800          H  
ATOM   6259 2HE2 GLN A 402     112.072  27.763  59.215  1.00 42.800          H  
ATOM   6260  N   LEU A 403     107.704  31.044  55.435  1.00 26.150          N  
ATOM   6261  CA  LEU A 403     106.551  31.686  54.824  1.00 26.820          C  
ATOM   6262  C   LEU A 403     105.452  30.652  54.680  1.00 27.510          C  
ATOM   6263  O   LEU A 403     105.688  29.556  54.158  1.00 27.820          O  
ATOM   6264  CB  LEU A 403     106.911  32.264  53.442  1.00 37.280          C  
ATOM   6265  CG  LEU A 403     105.798  33.087  52.679  1.00 37.280          C  
ATOM   6266  CD1 LEU A 403     105.502  34.392  53.408  1.00 37.280          C  
ATOM   6267  CD2 LEU A 403     106.266  33.354  51.261  1.00 37.280          C  
ATOM   6268  H   LEU A 403     108.627  31.099  54.969  1.00 31.380          H  
ATOM   6269  HA  LEU A 403     106.207  32.480  55.482  1.00 32.180          H  
ATOM   6270 1HB  LEU A 403     107.786  32.912  53.563  1.00 44.740          H  
ATOM   6271 2HB  LEU A 403     107.207  31.435  52.800  1.00 44.740          H  
ATOM   6272  HG  LEU A 403     104.889  32.521  52.643  1.00 44.740          H  
ATOM   6273 1HD1 LEU A 403     104.730  34.941  52.865  1.00 44.740          H  
ATOM   6274 2HD1 LEU A 403     105.148  34.193  54.412  1.00 44.740          H  
ATOM   6275 3HD1 LEU A 403     106.410  34.995  53.457  1.00 44.740          H  
ATOM   6276 1HD2 LEU A 403     105.499  33.910  50.719  1.00 44.740          H  
ATOM   6277 2HD2 LEU A 403     107.190  33.937  51.284  1.00 44.740          H  
ATOM   6278 3HD2 LEU A 403     106.450  32.405  50.756  1.00 44.740          H  
ATOM   6279  N   VAL A 404     104.258  31.032  55.157  1.00 27.770          N  
ATOM   6280  CA  VAL A 404     103.027  30.238  55.213  1.00 28.430          C  
ATOM   6281  C   VAL A 404     103.250  28.731  55.450  1.00 29.160          C  
ATOM   6282  O   VAL A 404     102.499  27.899  54.940  1.00 30.130          O  
ATOM   6283  CB  VAL A 404     102.169  30.470  53.935  1.00 39.540          C  
ATOM   6284  CG1 VAL A 404     101.792  31.945  53.845  1.00 39.540          C  
ATOM   6285  CG2 VAL A 404     102.905  30.040  52.659  1.00 39.540          C  
ATOM   6286  H   VAL A 404     104.218  31.951  55.578  1.00 33.320          H  
ATOM   6287  HA  VAL A 404     102.441  30.613  56.053  1.00 34.120          H  
ATOM   6288  HB  VAL A 404     101.248  29.895  54.028  1.00 47.450          H  
ATOM   6289 1HG1 VAL A 404     101.162  32.105  52.970  1.00 47.450          H  
ATOM   6290 2HG1 VAL A 404     101.246  32.236  54.741  1.00 47.450          H  
ATOM   6291 3HG1 VAL A 404     102.689  32.549  53.755  1.00 47.450          H  
ATOM   6292 1HG2 VAL A 404     102.259  30.208  51.802  1.00 47.450          H  
ATOM   6293 2HG2 VAL A 404     103.805  30.596  52.525  1.00 47.450          H  
ATOM   6294 3HG2 VAL A 404     103.153  28.980  52.718  1.00 47.450          H  
ATOM   6295  N   GLY A 405     104.243  28.403  56.293  1.00 28.700          N  
ATOM   6296  CA  GLY A 405     104.606  27.032  56.639  1.00 29.290          C  
ATOM   6297  C   GLY A 405     103.910  26.495  57.890  1.00 29.420          C  
ATOM   6298  O   GLY A 405     104.269  25.431  58.396  1.00 28.890          O  
ATOM   6299  H   GLY A 405     104.830  29.162  56.651  1.00 34.440          H  
ATOM   6300 1HA  GLY A 405     104.378  26.385  55.793  1.00 35.150          H  
ATOM   6301 2HA  GLY A 405     105.686  26.988  56.781  1.00 35.150          H  
ATOM   6302  N   ARG A 406     102.950  27.244  58.417  1.00 30.130          N  
ATOM   6303  CA  ARG A 406     102.244  26.874  59.638  1.00 30.280          C  
ATOM   6304  C   ARG A 406     101.400  25.621  59.446  1.00 31.480          C  
ATOM   6305  O   ARG A 406     100.899  25.352  58.353  1.00 32.430          O  
ATOM   6306  CB  ARG A 406     101.351  28.016  60.100  1.00 42.330          C  
ATOM   6307  CG  ARG A 406     102.111  29.268  60.513  1.00 42.330          C  
ATOM   6308  CD  ARG A 406     101.215  30.408  60.903  1.00 42.330          C  
ATOM   6309  NE  ARG A 406     100.464  30.163  62.148  1.00 42.330          N  
ATOM   6310  CZ  ARG A 406     100.944  30.392  63.399  1.00 42.330          C  
ATOM   6311  NH1 ARG A 406     102.184  30.822  63.576  1.00 42.330          N  
ATOM   6312  NH2 ARG A 406     100.175  30.192  64.453  1.00 42.330          N  
ATOM   6313  H   ARG A 406     102.707  28.099  57.945  1.00 36.160          H  
ATOM   6314  HA  ARG A 406     102.982  26.674  60.415  1.00 36.340          H  
ATOM   6315 1HB  ARG A 406     100.668  28.288  59.298  1.00 50.800          H  
ATOM   6316 2HB  ARG A 406     100.743  27.687  60.949  1.00 50.800          H  
ATOM   6317 1HG  ARG A 406     102.751  29.025  61.359  1.00 50.800          H  
ATOM   6318 2HG  ARG A 406     102.734  29.600  59.681  1.00 50.800          H  
ATOM   6319 1HD  ARG A 406     101.804  31.315  61.023  1.00 50.800          H  
ATOM   6320 2HD  ARG A 406     100.489  30.566  60.105  1.00 50.800          H  
ATOM   6321  HE  ARG A 406      99.491  29.839  62.064  1.00 50.800          H  
ATOM   6322 1HH1 ARG A 406     102.786  30.983  62.785  1.00 50.800          H  
ATOM   6323 2HH1 ARG A 406     102.530  30.991  64.510  1.00 50.800          H  
ATOM   6324 1HH2 ARG A 406      99.192  29.886  64.335  1.00 50.800          H  
ATOM   6325 2HH2 ARG A 406     100.525  30.363  65.379  1.00 50.800          H  
ATOM   6326  N   MET A 407     101.221  24.867  60.526  1.00 31.450          N  
ATOM   6327  CA  MET A 407     100.375  23.685  60.487  1.00 32.590          C  
ATOM   6328  C   MET A 407      98.919  24.093  60.358  1.00 33.660          C  
ATOM   6329  O   MET A 407      98.524  25.170  60.819  1.00 33.380          O  
ATOM   6330  CB  MET A 407     100.584  22.834  61.727  1.00 45.170          C  
ATOM   6331  CG  MET A 407     101.932  22.152  61.815  1.00 45.170          C  
ATOM   6332  SD  MET A 407     102.126  21.196  63.340  1.00 45.170          S  
ATOM   6333  CE  MET A 407     101.085  19.763  63.028  1.00 45.170          C  
ATOM   6334  H   MET A 407     101.677  25.132  61.386  1.00 37.740          H  
ATOM   6335  HA  MET A 407     100.636  23.098  59.607  1.00 39.110          H  
ATOM   6336 1HB  MET A 407     100.515  23.466  62.600  1.00 54.200          H  
ATOM   6337 2HB  MET A 407      99.791  22.096  61.790  1.00 54.200          H  
ATOM   6338 1HG  MET A 407     102.054  21.482  60.966  1.00 54.200          H  
ATOM   6339 2HG  MET A 407     102.723  22.899  61.771  1.00 54.200          H  
ATOM   6340 1HE  MET A 407     101.122  19.096  63.889  1.00 54.200          H  
ATOM   6341 2HE  MET A 407     100.060  20.073  62.860  1.00 54.200          H  
ATOM   6342 3HE  MET A 407     101.450  19.234  62.147  1.00 54.200          H  
ATOM   6343  N   ALA A 408      98.124  23.251  59.715  1.00 34.900          N  
ATOM   6344  CA  ALA A 408      96.719  23.566  59.562  1.00 35.980          C  
ATOM   6345  C   ALA A 408      96.038  23.732  60.910  1.00 35.830          C  
ATOM   6346  O   ALA A 408      96.266  22.963  61.849  1.00 35.470          O  
ATOM   6347  CB  ALA A 408      96.022  22.476  58.772  1.00 49.940          C  
ATOM   6348  H   ALA A 408      98.499  22.393  59.335  1.00 41.880          H  
ATOM   6349  HA  ALA A 408      96.641  24.509  59.021  1.00 43.180          H  
ATOM   6350 1HB  ALA A 408      94.972  22.736  58.643  1.00 59.930          H  
ATOM   6351 2HB  ALA A 408      96.494  22.376  57.795  1.00 59.930          H  
ATOM   6352 3HB  ALA A 408      96.097  21.533  59.311  1.00 59.930          H  
ATOM   6353  N   GLY A 409      95.169  24.731  60.991  1.00 36.170          N  
ATOM   6354  CA  GLY A 409      94.404  25.003  62.200  1.00 36.130          C  
ATOM   6355  C   GLY A 409      95.154  25.842  63.238  1.00 34.800          C  
ATOM   6356  O   GLY A 409      94.596  26.147  64.294  1.00 34.690          O  
ATOM   6357  H   GLY A 409      95.035  25.332  60.189  1.00 43.400          H  
ATOM   6358 1HA  GLY A 409      93.482  25.517  61.927  1.00 43.360          H  
ATOM   6359 2HA  GLY A 409      94.109  24.057  62.652  1.00 43.360          H  
ATOM   6360  N   ARG A 410      96.398  26.232  62.946  1.00 33.800          N  
ATOM   6361  CA  ARG A 410      97.181  27.008  63.897  1.00 32.510          C  
ATOM   6362  C   ARG A 410      97.191  28.486  63.520  1.00 32.350          C  
ATOM   6363  O   ARG A 410      97.519  29.343  64.341  1.00 31.600          O  
ATOM   6364  OXT ARG A 410      96.929  28.820  62.367  1.00 48.770          O  
ATOM   6365  CB  ARG A 410      98.612  26.491  63.956  1.00 44.660          C  
ATOM   6366  CG  ARG A 410      98.846  25.283  64.859  1.00 44.660          C  
ATOM   6367  CD  ARG A 410      98.201  24.042  64.335  1.00 44.660          C  
ATOM   6368  NE  ARG A 410      98.656  22.864  65.053  1.00 44.660          N  
ATOM   6369  CZ  ARG A 410      98.260  21.589  64.826  1.00 44.660          C  
ATOM   6370  NH1 ARG A 410      97.397  21.285  63.868  1.00 44.660          N  
ATOM   6371  NH2 ARG A 410      98.755  20.620  65.588  1.00 44.660          N  
ATOM   6372  H   ARG A 410      96.836  25.938  62.067  1.00 40.560          H  
ATOM   6373  HA  ARG A 410      96.734  26.905  64.886  1.00 39.010          H  
ATOM   6374 1HB  ARG A 410      98.945  26.227  62.963  1.00 53.590          H  
ATOM   6375 2HB  ARG A 410      99.265  27.286  64.307  1.00 53.590          H  
ATOM   6376 1HG  ARG A 410      99.915  25.098  64.944  1.00 53.590          H  
ATOM   6377 2HG  ARG A 410      98.431  25.488  65.843  1.00 53.590          H  
ATOM   6378 1HD  ARG A 410      97.130  24.113  64.487  1.00 53.590          H  
ATOM   6379 2HD  ARG A 410      98.397  23.920  63.284  1.00 53.590          H  
ATOM   6380  HE  ARG A 410      99.319  23.014  65.800  1.00 53.590          H  
ATOM   6381 1HH1 ARG A 410      96.995  22.010  63.245  1.00 53.590          H  
ATOM   6382 2HH1 ARG A 410      97.122  20.327  63.726  1.00 53.590          H  
ATOM   6383 1HH2 ARG A 410      99.416  20.841  66.321  1.00 53.590          H  
ATOM   6384 2HH2 ARG A 410      98.473  19.663  65.438  1.00 53.590          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 -2455.91 261.451 1723.54 -150.704 53.2713 76.1132 936.828 -990.413 -2.07431 -15.3551 -786.199 -71.2409 -328.129 -14.5183 -47.374 -18.474 0 119.858 16.7756 25.4506 203.16 201.464 -53.4841 81.4759 104.463 131.467 329.245 -669.317
MET:NtermProteinFull_1 -2.45587 0.18997 1.37775 -0.83165 0.22973 0.35669 0.11481 -0.80496 -0 -0 -0.21744 0.8101 0 0 0 0 0 0.01268 0.00848 0.01151 2.98066 0 0 0 0.60916 0 0.13241 2.52402
GLN_2 -2.3238 0.15623 1.81319 -0.48012 0.05701 0.44932 0.25126 -0.9471 -0.01329 -0.11522 -0.30006 -0.8189 0 0 0 0 0 0.01324 -0.00246 0.00239 0 2.65079 -0.07265 0 -0.18838 -0.09122 0.2009 0.24114
ASN_3 -1.85699 0.08032 1.30212 -0.1705 0.01252 0.23637 0.08864 -0.69856 -0.00022 -0.00719 -0.17581 -0.30671 0 0 0 0 0 0.00352 -0.01114 0.00185 0 1.84713 0.0059 0 -0.93687 -0.07624 0.08361 -0.57825
HIS_D_4 -3.62161 0.14988 2.77384 -0.88248 0.05388 1.1836 0.22207 -1.44595 -0.01307 -0.10802 -0.20047 -0.33074 0 0 0 0 0 0.01187 -0.00687 0.00248 0 2.10533 -0.29478 0 -0.45461 -0.08035 0.07807 -0.85791
LEU_5 -1.42038 0.04989 0.98302 -0.46509 0.20417 0.08802 0.00071 -0.5616 -0.01476 -0.13293 -0.10759 0.11393 0 0 0 0 0 0.00683 0.02219 0.02254 0.57424 0 -0.23535 0 0.18072 -0.19056 0.12369 -0.75829
SER_6 -1.56888 0.18495 1.3103 -0.03331 0 0.07668 0.17831 -0.61538 -0 -0 -0.27814 -0.22755 0 0 0 0 0 0.03261 -0.00627 0.00129 0.06916 0 -0.50915 0.60183 -0.77834 -0.25022 0.12369 -1.68842
SER_7 -0.88022 0.05878 0.88942 -0.02697 0 0.06408 0.1201 -0.41592 -0.01576 -0.12066 0.29028 -0.29475 0 0 0 0 0 0.01503 0.01097 0.00136 0.03344 0 -0.54811 0.60843 -0.77834 -0.30014 0.09641 -1.19257
THR_8 -2.23395 0.37913 2.02945 -0.18335 0.06767 0.0635 0.95398 -0.9792 -0 -0 -2.28151 -0.33887 0 0 -1.19761 0 0 0.01351 0.03107 0.00026 0.56118 0 -0.49921 4.24479 -1.0874 0.07467 0.53182 0.14996
ARG_9 -2.21593 0.48673 2.19409 -0.88486 0.17548 0.63736 0.88149 -0.9771 -0.01576 -0.12066 -2.23425 -0.19148 0 0 -1.19761 0 0 0.11739 0.0632 0.01242 1.96978 0 -0.18809 0 -1.2888 0.1154 1.14002 -1.52117
ARG_10 -2.39421 0.25173 2.64896 -0.80815 0.16864 0.56605 1.16129 -1.09724 -0.01367 -0.13624 -0.88854 0.09003 0 0 -0.68014 0 0 0.02062 0.20508 0.15452 1.78798 0 -0.01977 0 -1.2888 0.07313 1.22673 1.02799
LEU_11 -4.22673 0.70793 2.35186 -0.44808 0.19628 0.07513 1.28685 -1.37724 -0 -0 -1.10999 0.45077 0 0 -0.68014 0 0 0.67444 1.19297 0.09028 0.27277 0 0.37276 0 0.18072 0.4683 2.2465 2.72537
GLY_12 -2.15376 0.42312 1.27508 -0.00012 0 0 0.37962 -0.80113 -0.01367 -0.13624 0.45819 -0.17501 0 0 0 0 0 0.41724 -0.08343 0 0 0 -1.04452 0 0.83697 0.44499 2.73234 2.55968
ARG_13 -3.09894 0.19638 2.17042 -0.56258 0.10433 0.33275 0.73811 -1.21519 -0.0068 -0.02793 -0.00523 0.09645 0 0 0 0 0 0.037 -0.03455 0.06977 2.1043 0 0.14408 0 -1.2888 0.6689 1.22375 1.64622
ARG_14 -1.38019 0.35197 1.29587 -0.78914 0.1701 0.55171 0.36802 -0.60922 -0 -0 0.35692 0.4824 0 0 0 0 0 0.06327 0.05682 0.00294 1.90091 0 0.22064 0 -1.2888 0.89191 0.57488 3.221
ALA_15 -1.91147 0.33934 1.0122 -0.02686 0.02113 0 0.36551 -0.6962 -0 -0 0.37191 -0.51245 0 0 0 0 0 0.1967 0.82756 0 0 0 1.74484 0 1.8394 1.46769 0.89681 5.9361
LEU_16 -1.96894 0.19928 1.23898 -0.53746 0.29513 0.1694 0.39523 -0.7672 -0.0068 -0.02793 0.72125 0.04989 0 0 0 0 0 0.3295 0.02693 0.04103 0.16011 0 0.63451 0 0.18072 2.83234 2.75153 6.71752
LEU_17 -3.53535 0.44083 1.59231 -0.46811 0.1628 0.0867 0.66758 -1.2616 -0 -0 0.39309 0.04087 0 0 0 0 0 0.13742 1.60224 0.00189 0.38443 0 0.12009 0 0.18072 2.76941 3.79966 7.11497
PHE_18 -7.14312 1.77914 2.80647 -0.69365 0.11582 0.42863 1.24355 -2.0412 -0.00497 -0.07215 -1.37569 0.51241 0 0 0 0 0 0.08264 1.2014 0.07421 0 2.03283 -0.28659 0 1.0402 1.11388 4.73451 5.54832
PRO_19 -6.58234 1.72689 4.39397 -0.1052 0 0.07996 1.84017 -2.2978 -0.01034 -0.07111 -0.82061 0.34142 0 0 0 0 0 0.10833 0.56802 0.00565 0.76578 0 -0.89189 0 -2.4119 0.22755 4.60517 1.47172
LEU_20 -10.258 4.0106 3.33098 -0.82434 1.00262 0.4228 2.07377 -2.54007 -8e-05 -0.00031 -1.24533 -0.08483 0 0 0 0 0 0.16873 0.97825 0.63623 1.29964 0 0.3946 0 0.18072 0.37661 5.7657 5.68832
CYS_21 -6.58207 0.66708 2.71402 -0.05996 0.04009 0.02428 1.0286 -1.51917 -0.02505 -0.22822 -1.02178 -0.74905 0 0 0 0 0 0.07482 0.02402 0.00037 0.5758 0 0.14528 0 3.6196 2.43139 6.92264 8.08269
LEU_22 -5.62438 1.22748 2.18769 -0.4441 0.18873 0.07434 1.94913 -1.76098 -0 -0 -0.90326 0.43211 0 0 0 0 0 0.25287 0.59604 0.30689 0.23815 0 0.59261 0 0.18072 3.04446 3.49649 6.03499
VAL_23 -5.70814 0.46777 2.75376 -0.37872 0.43053 0.09399 1.44358 -1.9119 -0.01437 -0.10233 -1.07097 -0.3791 0 0 0 0 0 0.28296 -0.29233 0.06471 0.58233 0 0.46844 0 1.9342 1.28002 2.08885 2.03331
LEU_24 -6.46383 0.70559 2.61458 -0.70281 0.24876 0.31165 2.1983 -2.17354 -0 -0 -0.62585 0.05898 0 0 0 0 0 0.1577 -0.05673 0.01593 1.15838 0 -0.29524 0 0.18072 0.25216 1.53903 -0.87624
TYR_25 -9.92798 1.49967 4.83662 -1.08384 0.28374 0.41195 2.79413 -3.31086 -0.01944 -0.18367 -1.3973 -0.52154 0 0 0 0 0 1.00004 -0.05091 0.20172 0 2.98678 -0.00496 0.05437 1.2797 -0.28522 0.94123 -0.49578
GLU_26 -9.55338 1.25052 8.13206 -0.2231 0.04067 0.32034 3.50068 -4.07453 -0.0201 -0.13854 -3.42363 -0.64826 0 0 -0.70213 -0.4063 0 0.16759 0.02273 0.14466 0 3.15659 -0.15354 0 -2.7348 -0.2681 0.80116 -4.80939
PHE_27 -8.25527 0.67922 4.04209 -0.868 0.03923 0.24222 2.9119 -2.87434 -0 -0 -2.83401 -0.10263 0 0 0 0 0 0.03195 -0.01343 0.09968 0 1.80707 -0.47201 0 1.0402 -0.13674 0.42143 -4.24145
ALA_28 -5.85738 0.2647 3.47894 -0.02296 0 0 2.37203 -2.56304 -0.00292 -0.04138 -1.85123 -0.36861 0 0 0 0 0 0.04684 -0.09268 0 0 0 -0.39859 0 1.8394 -0.30056 0.35146 -3.14597
THR_29 -7.3661 0.7512 4.65486 -0.12963 0.02945 0.06796 2.99902 -2.98552 -0 -0 -3.23491 -0.32377 0 0 -1.43628 0 0 0.01273 0.0218 0.13219 0.10287 0 -0.07397 4.27627 -1.0874 -0.56097 0.55002 -3.60019
TYR_30 -7.64512 0.62563 5.09639 -0.58709 0.04386 0.30106 3.49539 -3.18269 -0 -0 -2.77545 -0.19675 0 0 0 0 0 0.01331 0.24796 0.00119 0 2.23046 -0.04931 0.01497 1.2797 -0.12186 0.70883 -0.49952
ILE_31 -8.87152 1.45353 4.1918 -0.66416 0.77602 0.14094 2.63562 -2.90138 -0 -0 -1.8099 0.31803 0 0 0 0 0 0.128 -0.02075 0.1205 0.82342 0 -0.06936 0 0.73287 0.02325 0.80858 -2.1845
GLY_32 -4.75824 0.57801 4.19008 -4e-05 0 0 2.06628 -2.38046 -0.00797 -0.10248 -2.50216 -0.42713 0 0 -1.14968 0 0 0.08479 -0.19159 0 0 0 0.33505 0 0.83697 0.3216 0.62632 -2.48066
ASN_33 -7.34391 0.608 6.78404 -0.24241 0.00208 0.47265 3.09991 -3.29982 -0.00545 -0.08483 -2.92245 -0.10192 0 0 0 0 0 0.17778 0.18063 0.1513 0 2.89648 0.30252 0 -0.93687 1.11944 0.60869 1.46585
ASP_34 -7.13576 0.36817 7.2931 -0.1225 0.02564 0.38741 2.51658 -3.15822 -0 -0 -1.59218 -0.34843 0 0 0 0 0 0.06459 -0.06218 0.12 0 1.84628 0.0775 0 -2.3716 0.49836 0.80594 -0.78731
MET_35 -9.0123 1.30297 3.63405 -0.58973 0.31889 0.1928 1.61644 -2.19481 -0 -0 -1.6181 -0.52659 0 0 0 0 0 0.10883 -0.02815 0.43394 2.95193 0 0.26398 0 0.60916 -0.38176 0.7832 -2.13527
ILE_36 -8.53478 0.8985 3.65507 -0.66283 0.50501 0.15573 2.05312 -2.46682 -0 -0 -1.50293 0.06113 0 0 0 0 0 0.01295 -0.03375 0.06745 0.90336 0 -0.47759 0 0.73287 -0.10531 0.82901 -3.9098
GLN_37 -4.4868 0.8614 4.02518 -0.39418 0.10068 0.24634 1.64556 -1.77657 -0.02497 -0.15651 -1.34261 -0.605 0 0 0 0 0 0.00177 -0.04195 0.07045 0 3.05168 0.01891 0 -0.18838 5.75613 1.66575 8.42689
PRO_38 -4.88713 0.8856 2.75291 -0.08039 4e-05 0.04775 0.8474 -1.17935 -0 -0 -0.32562 0.60102 0 0 0 0 0 0.00641 -0.16808 0.00963 0.44823 0 -0.54636 0 -2.4119 5.51454 1.5491 3.0638
GLY_39 -3.53835 0.66655 3.68163 -8e-05 0 0 2.40046 -1.96479 -0 -0 -2.4694 -0.3414 0 0 0 0 0 0.02339 -0.12558 0 0 0 0.61849 0 0.83697 0.21663 0.49486 0.4994
MET_40 -9.50697 1.38447 4.24012 -0.80711 0.27856 0.40129 3.07155 -2.70577 -0 -0 -2.19719 -0.58359 0 0 0 0 0 0.06614 0.18596 0.17787 3.32355 0 -0.18783 0 0.60916 0.22112 0.66419 -1.36448
LEU_41 -5.66073 0.54179 4.1279 -0.70054 0.27469 0.29171 1.62038 -2.36374 -0.02497 -0.15651 -1.25833 0.07686 0 0 0 0 0 0.02782 0.00872 0.02524 0.98969 0 -0.26519 0 0.18072 -0.29976 0.61035 -1.95393
SER_42 -4.31032 0.19474 4.90395 -0.0235 0 0.02108 2.1551 -2.38064 -0.02067 -0.25756 -2.27476 -0.40058 0 0 0 0 0 0.03878 0.00673 0.01021 0.56187 0 0.26717 0.60868 -0.77834 -0.23324 0.26102 -1.65028
VAL_43 -8.86569 1.25028 3.09426 -0.30887 0.23606 0.06959 2.59081 -2.81476 -0 -0 -1.23376 -0.05175 0 0 0 0 0 0.04282 -0.02774 0.02863 0.05468 0 -0.33841 0 1.9342 -0.13047 0.29292 -4.1772
VAL_44 -9.50882 1.64764 3.82911 -0.28358 0.12767 0.05515 2.93989 -3.4684 -0 -0 -2.27836 0.04069 0 0 0 0 0 0.01729 -0.04241 0.03662 0.04542 0 -0.29019 0 1.9342 -0.05745 0.97797 -4.27758
GLN_45 -4.68911 0.2952 4.89525 -0.27582 0.0796 0.23018 1.90731 -2.39887 -0.02067 -0.25756 -1.95506 -0.48266 0 0 0 0 0 0.25033 0.06918 0.16547 0 2.76012 -0.17565 0 -0.18838 -0.18936 1.03471 1.0542
THR_46 -3.59278 0.29729 3.88475 -0.21778 0.21533 0.08024 2.04626 -1.84271 -0 -0 -2.25012 -0.18332 0 0 0 0 0 0.04281 -0.01429 0.02821 0.43529 0 0.31563 2.34189 -1.0874 -0.18233 0.4178 0.73477
PHE_47 -8.33498 1.06585 2.76081 -0.51901 0.08076 0.25636 1.9972 -2.37107 -0.0038 -0.04124 -1.07803 -0.08868 0 0 0 0 0 2.11872 -0.02673 0.07004 0 2.05309 -0.16063 0 1.0402 -0.31024 1.37154 -0.11984
GLY_48 -1.27409 0.08049 1.74966 -4e-05 0 0 0.66215 -0.87085 -0 -0 -0.50033 -0.38851 0 0 0 0 0 2.07595 -0.15874 0 0 0 -0.98025 0 0.83697 -0.48486 1.50305 2.2506
VAL_49 -6.4059 2.05166 1.02277 -0.37775 0.43806 0.08518 0.99697 -1.76138 -0 -0 0.04774 -0.01711 0 0 0 0 0 0.01762 -0.03167 0.4468 0.74853 0 -0.55164 0 1.9342 -0.31403 1.0352 -0.63475
ASP_50 -3.57991 0.46038 3.27087 -0.10862 0.00299 0.30696 1.59136 -1.75184 -0.0114 -0.13616 -1.44588 -0.33814 0 0 0 0 0 0.00987 -0.00598 0.03957 0 1.82444 0.0264 0 -2.3716 -0.27293 1.06089 -1.42874
GLU_51 -3.40168 0.47866 2.75832 -0.46569 0.24655 1.44099 1.34287 -1.51182 -0 -0 -1.67358 -3.04681 0 0 0 0 0 0.02682 -0.11599 0.00298 0 3.67375 -0.24047 0 -2.7348 -0.32701 0.52512 -3.02178
SER_52 -2.72906 0.36622 3.20382 -0.02896 0 0.04675 1.18885 -1.44528 -0.0114 -0.13616 -0.00514 -1.00322 0 0 0 0 0 0.02568 -0.03704 0.00088 0.15204 0 -0.32835 0.65794 -0.77834 -0.43692 0.25318 -1.04448
TRP_53 -9.12435 1.2171 3.30129 -0.86976 0.06467 0.3909 2.32352 -2.4862 -0.00477 -0.07194 -1.49503 -0.3929 0 0 0 0 0 0.0132 -0.03798 0.32401 0 2.78796 -0.03877 0 1.6906 -0.55508 0.38874 -2.57477
VAL_54 -6.55239 1.45529 3.43058 -0.29951 0.15505 0.06232 2.58566 -2.31645 -0.01263 -0.04586 -1.54536 -0.02903 0 0 0 0 0 0.02072 -0.04064 0.03563 0.01366 0 -0.37726 0 1.9342 5.44843 1.68773 5.61015
PRO_55 -3.9637 0.72781 3.35712 -0.08083 0 0.04794 1.61444 -1.49125 -0 -0 -2.62581 0.63143 0 0 0 0 0 0.02633 -0.1332 0.05302 0.49044 0 -0.4243 0 -2.4119 5.49605 1.67659 2.99017
THR_56 -5.29311 0.60201 4.57446 -0.21917 0.20258 0.08074 2.46441 -2.40093 -0 -0 -1.96182 -0.36541 0 0 0 0 0 0.01106 -0.03917 0.08938 0.30178 0 0.07067 2.35292 -1.0874 -0.27623 0.68263 -0.21059
SER_57 -5.7946 0.3589 5.14278 -0.03017 0 0.05011 2.68336 -2.4928 -0.0205 -0.2818 -1.24428 -1.23725 0 0 0 0 0 0.06123 0.09652 0.03068 0.3062 0 -0.02942 0.62432 -0.77834 -0.24856 0.59105 -2.21256
MET_58 -8.4315 0.49913 5.53321 -0.68015 0.12213 0.30518 2.90542 -2.93946 -0.01263 -0.04586 -1.03239 -0.13259 0 0 0 0 0 0.02798 0.03938 0.06053 2.25657 0 0.09672 0 0.60916 -0.03884 0.43201 -0.42599
THR_59 -4.28248 0.15657 5.03823 -0.20343 0.13019 0.0737 2.56808 -2.47899 -0 -0 -2.85171 -0.08499 0 0 0 0 0 0.0061 -0.01648 0.00317 0.06157 0 -0.02708 2.28505 -1.0874 0.26765 0.31479 -0.12746
ALA_60 -5.89115 0.44922 3.79523 -0.02123 0 0 2.59696 -2.81475 -0.02052 -0.11833 -2.31752 -0.33389 0 0 0 0 0 0.00235 -0.03318 0 0 0 -0.11033 0 1.8394 0.01713 0.23837 -2.72225
TYR_61 -12.2462 0.96813 7.22445 -0.86225 0.03875 0.28801 3.31397 -4.50918 -0.0181 -0.16848 -2.87294 -0.29791 0 0 -0.73415 0 0 0.01129 -0.00959 0.27568 0 1.82413 -0.27312 0.00892 1.2797 -0.04566 0.38615 -6.41836
LEU_62 -5.08019 0.20515 4.30648 -0.48818 0.27788 0.11877 1.9082 -2.3848 -0 -0 -1.43961 0.22174 0 0 0 0 0 0.02471 0.10328 0.05651 0.30848 0 -0.30842 0 0.18072 -0.1393 0.58434 -1.54423
ALA_63 -4.22617 0.3188 3.82918 -0.02118 0 0 2.74918 -2.34389 -0 -0 -2.87527 -0.34886 0 0 0 0 0 0.02055 0.02422 0 0 0 -0.25679 0 1.8394 -0.39952 0.46194 -1.22843
GLY_64 -5.67917 0.86009 4.77906 -4e-05 0 0 2.22548 -2.79008 -0.0349 -0.15496 -2.21499 -0.43733 0 0 0 0 0 0.00683 -0.10704 0 0 0 0.42914 0 0.83697 -0.06336 0.2595 -2.0848
GLY_65 -4.23759 0.38575 4.39034 -4e-05 0 0 1.82683 -2.2823 -0 -0 -2.31372 -0.41096 0 0 -0.73593 0 0 0.07286 -0.08943 0 0 0 0.40762 0 0.83697 0.2374 0.32601 -1.58618
MET_66 -5.7531 0.47609 3.41965 -0.3265 0.03468 0.16846 1.9656 -1.90442 -0.01585 -0.11088 -1.61895 -0.42782 0 0 0 0 0 0.04204 0.00046 0.46135 3.26848 0 0.18866 0 0.60916 0.41677 0.52821 1.4221
PHE_67 -5.11268 0.58729 2.52692 -1.0093 0.07706 0.39873 2.0719 -1.61728 -0 -0 -1.43911 0.045 0 0 -0.23143 0 0 0.5271 -0.03617 0.05881 0 1.74959 -0.3418 0 1.0402 0.69689 0.80065 0.79237
LEU_68 -7.12057 0.83792 3.25369 -0.7292 0.54426 0.36628 1.41753 -2.1139 -0.03351 -0.17097 -1.5794 -0.12621 0 0 0 0 0 0.38027 0.01908 0.02397 1.47664 0 0.16452 0 0.18072 0.29281 1.37899 -1.53708
GLN_69 -7.32501 0.74446 5.34234 -0.27412 0.0232 0.19972 2.86838 -2.84562 -0 -0 -2.6175 -0.43979 0 0 -0.73593 0 0 0.14951 -0.04573 0.06341 0 3.19351 -0.16916 0 -0.18838 -0.22065 1.23007 -1.0473
TRP_70 -9.29552 1.45312 2.62819 -1.40458 0.17016 0.57443 1.84915 -2.51479 -0.01585 -0.11088 -2.07091 -0.44534 0 0 -0.94046 0 0 0.46512 -0.11054 0.0003 0 1.46165 -0.01726 0 1.6906 -0.37014 0.79492 -6.20863
LEU_71 -8.00579 1.36096 3.06809 -0.69487 0.25881 0.27282 1.87238 -2.36969 -0 -0 -1.23695 0.13475 0 0 0 0 0 0.39058 -0.00416 0.03299 0.9306 0 -0.21773 0 0.18072 -0.07676 0.80956 -3.29368
LEU_72 -9.92634 2.00083 2.55409 -0.79255 0.59135 0.28749 2.35236 -2.61979 -0 -0 -1.7838 0.30196 0 0 0 0 0 0.04874 0.01596 0.05168 0.94113 0 -0.24373 0 0.18072 0.02741 1.39116 -4.62133
GLY_73 -5.32154 0.74354 5.43249 -5e-05 0 0 2.33851 -2.95637 -0.00912 -0.07804 -1.96422 -0.40649 0 0 0 0 0 0.01724 0.21932 0 0 0 -0.16435 0 0.83697 5.61301 1.64153 5.94243
PRO_74 -8.51041 0.95773 5.08575 -0.06648 0 0.04195 1.97246 -2.34328 -0 -0 -1.16132 0.61295 0 0 0 0 0 0.02746 0.11945 0.01982 0.13708 0 -0.01149 0 -2.4119 5.86947 0.9452 1.28444
LEU_75 -7.79472 1.02615 4.98113 -0.48196 0.19508 0.11173 3.27813 -3.01386 -0.00553 -0.02603 -3.36123 0.22843 0 0 0 0 0 0.01322 -0.02979 0.16631 0.5861 0 -0.22872 0 0.18072 0.09028 0.68139 -3.40316
SER_76 -7.63236 0.60036 7.19111 -0.03543 3e-05 0.04494 4.04999 -3.56521 -0.01439 -0.11581 -3.42875 -0.72751 0 0 0 0 0 0.01282 0.10918 0.14171 0.30133 0 0.10552 1.82516 -0.77834 -0.33112 0.68581 -1.56098
ASP_77 -7.93459 0.54182 11.2007 -0.09394 0.00134 0.27421 5.37378 -4.80671 -0 -0 -9.62558 -0.4799 0 0 -1.91966 -0.89962 0 0.15174 -0.03823 0.00037 0 2.00724 -0.00534 0 -2.3716 -0.50194 0.78617 -8.33968
ARG_78 -9.91913 0.73985 10.0911 -0.79622 0.19909 0.49939 4.0764 -4.46353 -0.03596 -0.22674 -4.72233 0.06848 0 0 -0.41302 -0.52167 0 0.07294 0.01914 0.2354 2.93065 0 -0.13842 0 -1.2888 -0.20269 0.85763 -2.93851
ILE_79 -5.17616 0.33291 2.53619 -0.514 0.57804 0.10516 1.43615 -1.64149 -0 -0 -0.92896 -0.15212 0 0 0 0 0 0.02245 0.25512 0.01428 0.69555 0 -0.51784 0 0.73287 0.07501 0.74096 -1.40588
GLY_80 -5.13279 0.4145 4.22997 -0.00053 0 0 2.23857 -2.28759 -0.00553 -0.02603 -2.2461 -0.18546 0 0 0 0 0 0.0273 -0.06303 0 0 0 -1.52454 0 0.83697 0.60798 0.51675 -2.59957
ARG_81 -11.2871 0.77197 10.949 -0.89684 0.50009 0.57318 5.09239 -4.96009 -0.03536 -0.18158 -3.53276 0.25473 0 0 -1.05942 -0.46028 0 0.04327 -0.04892 0.14412 4.30216 0 -0.1512 0 -1.2888 0.39694 0.83625 -0.03821
ARG_82 -8.70416 1.34868 7.9693 -0.68148 0.16232 0.43815 3.73157 -3.395 -0.01285 -0.08525 -2.50714 0.59481 0 0 -1.05647 -0.64734 0 0.01675 0.22442 0.12934 2.66365 0 0.04955 0 -1.2888 5.52518 2.21274 6.68797
PRO_83 -5.72036 1.04311 3.44845 -0.06682 0 0.04228 1.52582 -1.75256 -0 -0 -1.20901 0.64516 0 0 0 0 0 0.03676 -0.11107 0.062 0.13265 0 0.15703 0 -2.4119 5.84684 2.05898 3.72735
VAL_84 -7.90867 1.07759 3.32963 -0.31486 0.25707 0.06834 2.34335 -2.66314 -0 -0 -1.72976 -0.05211 0 0 0 0 0 0.04406 -0.04949 0.00032 0.05231 0 -0.4021 0 1.9342 0.19615 0.76796 -3.04916
MET_85 -9.72587 0.86256 5.25984 -1.07774 0.49006 0.40084 2.86945 -2.92804 -0 -0 -2.90968 -0.49441 0 0 0 0 0 0.19015 -0.04635 0.03375 3.52609 0 -0.0908 0 0.60916 -0.06437 0.65067 -2.44469
LEU_86 -8.75845 1.10992 4.47913 -0.62674 0.37641 0.19382 2.70622 -2.84567 -0 -0 -2.45341 -0.06896 0 0 0 0 0 0.1973 0.07401 0.32609 1.5576 0 -0.3088 0 0.18072 -0.24965 1.04172 -3.06875
ILE_87 -5.79736 0.46801 5.30942 -0.50012 0.35565 0.10342 2.71037 -2.73494 -0.01285 -0.08525 -2.30001 -0.03968 0 0 0 0 0 0.0341 -0.0637 0.04982 0.54614 0 -0.46311 0 0.73287 -0.13385 0.89763 -0.92344
GLY_88 -4.73579 0.51936 4.0931 -4e-05 0 0 2.06321 -2.37827 -0 -0 -2.42373 -0.41785 0 0 0 0 0 0.07794 -0.01982 0 0 0 0.50453 0 0.83697 0.25295 0.30889 -1.31854
THR_89 -6.22646 0.21973 5.04397 -0.19664 0.07369 0.07055 2.83557 -2.65232 -0 -0 -2.38484 -0.097 0 0 0 0 0 0.07721 0.01197 0.00297 0.07305 0 -0.02515 2.28801 -1.0874 0.30717 0.22929 -1.43662
LEU_90 -5.74164 0.30421 3.82004 -0.4835 0.24215 0.11356 2.42815 -2.41577 -0 -0 -2.20343 0.2313 0 0 0 0 0 0.08447 0.11003 0.01375 0.32239 0 -0.28929 0 0.18072 -0.09948 0.27283 -3.10952
TYR_91 -7.73458 0.50621 6.43532 -0.89052 0.05005 0.27712 3.98967 -3.47937 -9e-05 -0.00284 -4.2187 -0.30165 0 0 -0.69819 0 0 0.02562 0.01463 0.13612 0 1.75342 -0.44439 0.14584 1.2797 -0.10575 0.39308 -2.86931
PHE_92 -10.4674 1.09922 5.08347 -0.8103 0.02687 0.28296 3.5517 -3.36425 -0 -0 -3.43937 -0.03584 0 0 0 0 0 0.02475 -0.00075 0.00013 0 1.81707 -0.50899 0 1.0402 0.12805 0.47541 -5.09707
ALA_93 -5.18112 0.24365 4.03106 -0.02168 0 0 2.29569 -2.51682 -0 -0 -1.48757 -0.36 0 0 0 0 0 0.03078 -0.01835 0 0 0 -0.22221 0 1.8394 -0.12113 0.315 -1.17328
ALA_94 -3.86339 0.18149 4.1598 -0.02229 0 0 2.63409 -2.37267 -0 -0 -2.81596 -0.36477 0 0 0 0 0 0.02766 -0.04095 0 0 0 -0.23684 0 1.8394 -0.41076 0.18908 -1.09612
THR_95 -7.6512 0.88123 5.57668 -0.19988 0.09371 0.07089 3.6024 -3.30931 -0 -0 -3.27376 -0.07811 0 0 0 0 0 0.06974 -0.03253 0.14008 0.1546 0 -0.00237 2.24305 -1.0874 -0.1722 0.40266 -2.57172
CYS_96 -8.71478 0.8258 4.84184 -0.0512 0 0.01787 2.59282 -2.64366 -0 -0 -2.49808 0.05191 0 0 0 0 0 0.01166 -0.05436 0.01462 0.31511 0 0.28487 0 3.6196 0.1593 0.47871 -0.74799
LEU_97 -5.43498 0.49763 4.02428 -0.48572 0.26938 0.11379 2.10474 -2.35751 -0 -0 -1.60878 0.19263 0 0 0 0 0 0.0446 0.25248 0.04727 0.32617 0 -0.27412 0 0.18072 0.06754 0.44426 -1.59562
ALA_98 -4.59262 0.66791 3.69848 -0.02188 0 0 2.99441 -2.34964 -0 -0 -2.12276 -0.38311 0 0 0 0 0 0.06149 0.22938 0 0 0 -0.31397 0 1.8394 -0.42105 0.51886 -0.1951
ILE_99 -9.50838 1.64937 2.56863 -0.53437 0.8743 0.12386 1.87017 -2.57152 -0.00516 -0.01792 -1.31857 -0.558 0 0 0 0 0 7.83559 -0.20612 0.25091 2.19761 0 0.4285 0 0.73287 -0.33083 1.4641 4.94503
LEU_100 -5.85464 0.84733 1.83779 -0.51215 0.38826 0.14462 1.65994 -1.6894 -0 -0 -1.20313 0.0846 0 0 0 0 0 0.87156 -0.06492 0.1988 0.12262 0 -0.12368 0 0.18072 -0.23109 1.72206 -1.62072
LEU_101 -2.74775 0.13744 2.71902 -0.51858 0.21719 0.16204 1.40962 -1.40372 -0 -0 -0.93296 -0.0088 0 0 0 0 0 0.089 0.53331 0.10686 0.53994 0 0.14339 0 0.18072 -0.10849 0.69817 1.21641
THR_102 -6.10468 0.85703 4.10525 -0.13841 0.1334 0.06753 2.09164 -2.29919 -0.00653 -0.02873 -0.6711 -0.95408 0 0 0 0 0 0.33324 -0.05602 0.02549 0.04828 0 -0.20812 2.25962 -1.0874 -0.10208 1.24464 -0.49021
ASN_103 -1.85784 0.46743 1.95455 -0.15819 0.02682 0.23955 0.4793 -0.98122 -0 -0 -0.53785 -0.66112 0 0 0 0 0 0.79305 -0.13593 0.0029 0 1.56623 -0.14529 0 -0.93687 1.28154 1.65398 3.05105
SER_104 -4.31177 0.22876 5.11194 -0.02604 0 0.06108 2.85545 -2.38846 -0.00137 -0.01081 -2.00744 -0.50825 0 0 0 0 0 0.11349 -0.00603 9e-05 0.21986 0 -0.38901 0.61884 -0.77834 1.37763 0.83831 0.99793
ILE_105 -9.16236 1.05012 2.55225 -0.695 0.43063 0.25536 1.66133 -2.38461 -0.0038 -0.04124 -1.77883 0.26477 0 0 0 0 0 0.02933 -0.07116 0.0443 0.90868 0 0.06548 0 0.73287 -0.2997 0.60953 -5.83205
GLU_106 -4.9788 0.51877 5.4137 -0.45682 0.2044 1.43173 1.93568 -2.53036 -0.0293 -0.16231 -1.80666 -2.92786 0 0 0 0 0 0.06365 0.07245 0.01155 0 3.99119 -0.22088 0 -2.7348 -0.36886 0.42554 -2.148
GLN_107 -6.36614 0.59849 6.09222 -0.7405 0.07281 0.74615 2.90184 -2.75261 -0.0293 -0.16231 -1.96384 -0.78154 0 0 0 0 0 0.03619 0.03753 0.03013 0 3.03782 -0.14975 0 -0.18838 -0.36803 0.22185 0.27264
PHE_108 -10.2561 0.89514 3.98104 -0.84016 0.03752 0.29409 2.86791 -2.89216 -0 -0 -2.41391 -0.03413 0 0 0 0 0 0.01191 -0.00769 0.17126 0 1.8554 -0.3879 0 1.0402 -0.14286 0.28043 -5.54003
THR_109 -6.2067 0.50002 5.4047 -0.21121 0.16169 0.07701 3.01852 -2.85474 -0 -0 -3.08143 -0.0879 0 0 0 0 0 0.00849 0.11391 0.00054 0.08552 0 0.01938 2.27854 -1.0874 0.0012 0.24293 -1.61692
LEU_110 -5.84386 0.35074 5.08508 -0.70645 0.22437 0.2974 2.6165 -2.60332 -0 -0 -2.18584 0.07409 0 0 0 0 0 0.01073 -0.02128 0.13109 0.91157 0 -0.22352 0 0.18072 -0.05064 0.29694 -1.45566
MET_111 -9.45647 1.36304 5.67364 -0.64949 0.36337 0.18721 3.24635 -3.2017 -0 -0 -2.59479 0.09048 0 0 0 0 0 0.03713 0.14614 0.05064 0.9859 0 -0.10703 0 0.60916 -0.18436 0.55874 -2.88203
ARG_112 -12.3278 0.6443 10.1997 -0.93628 0.34436 0.5614 5.25195 -5.02138 -0.02545 -0.25213 -4.63849 0.44949 0 0 -1.14968 -0.47434 0 0.03388 0.29626 0.16592 2.62973 0 -0.09089 0 -1.2888 -0.32656 0.8393 -5.11551
PHE_113 -9.27866 1.0054 4.96402 -0.87912 0.05187 0.28051 2.90393 -3.48813 -0.02061 -0.12117 -2.27073 -0.05542 0 0 0 0 0 0.02438 -0.00366 0.00312 0 1.76832 -0.46129 0 1.0402 -0.18188 0.55879 -4.16011
LEU_114 -7.89652 0.6804 4.94085 -0.48989 0.24963 0.11522 3.08037 -2.95436 -0.00725 -0.02491 -2.21261 0.24275 0 0 -0.69819 0 0 0.02834 0.00453 0.05829 0.30767 0 -0.28016 0 0.18072 -0.14471 0.32227 -4.49756
GLN_115 -10.0819 1.17123 6.94768 -0.35846 0.0604 0.21903 4.18936 -3.77356 -0.00797 -0.10248 -3.86301 -0.57855 0 0 0 -0.47434 0 0.01702 -0.00593 0.50001 0 3.41254 -0.01543 0 -0.18838 -0.25557 0.48759 -2.70078
GLY_116 -5.82411 0.65837 5.29858 -4e-05 0 0 2.76395 -3.01113 -0.0192 -0.08659 -2.98203 -0.42503 0 0 0 0 0 0.03604 -0.13146 0 0 0 0.37641 0 0.83697 0.07656 0.50737 -1.92533
ILE_117 -9.43981 1.57924 4.71242 -0.51255 0.46346 0.10855 3.28956 -3.13309 -0.02921 -0.14612 -2.80107 -0.15434 0 0 0 0 0 0.06002 -0.10063 0.00967 1.37629 0 0.15614 0 0.73287 0.13027 0.70148 -2.99685
SER_118 -5.703 0.75176 4.9979 -0.03802 0.00031 0.04735 2.87172 -2.53053 -0.00725 -0.02491 -2.45561 -0.49391 0 0 0 0 0 0.01736 -0.10545 0.00102 0.16966 0 -0.22972 1.75373 -0.77834 -0.25127 0.78213 -1.22506
LEU_119 -7.08174 0.87693 3.67771 -0.46735 0.12554 0.11817 3.06396 -2.54049 -0.00397 -0.01339 -2.12815 0.17641 0 0 0 0 0 0.01067 -0.01286 0.37972 0.28473 0 -0.2979 0 0.18072 -0.42659 0.52699 -3.5509
CYS_120 -8.19916 1.68546 4.20003 -0.07791 0.00025 0.04254 2.56152 -2.43172 -0.0192 -0.08659 -2.73413 0.07689 0 0 0 0 0 0.02267 -0.06877 8e-05 0.48387 0 0.24108 0 3.6196 -0.4145 0.40904 -0.68896
PHE_121 -10.9055 1.65193 2.6266 -0.58258 0.08062 0.287 2.72183 -2.95681 -0.01871 -0.08409 -2.8928 0.05021 0 0 0 0 0 0.03254 0.00337 0.00547 0 2.76559 0.04146 0 1.0402 -0.33297 0.41194 -6.0547
ILE_122 -8.61669 0.98735 4.2498 -0.49402 0.41177 0.09066 3.38239 -2.95131 -0 -0 -2.46354 0.1611 0 0 0 0 0 0.03153 0.03537 0.05978 0.51292 0 -0.48021 0 0.73287 0.06095 0.45554 -3.83374
GLY_123 -2.82841 0.08812 3.26659 -5e-05 0 0 1.06436 -1.68986 -0.00397 -0.01339 -0.69933 -0.38787 0 0 -0.31831 0 0 0.01174 0.09295 0 0 0 0.32826 0 0.83697 0.81393 0.31414 0.87588
ALA_124 -4.89681 0.42175 2.02596 -0.02396 0 0 1.33207 -1.96943 -0.01439 -0.11581 -0.66496 -0.31868 0 0 0 0 0 0.04705 0.05448 0 0 0 -0.22877 0 1.8394 0.36375 0.43199 -1.71638
VAL_125 -8.00711 0.87045 2.71987 -0.2848 0.2502 0.05855 2.34543 -2.47662 -0 -0 -1.59779 -0.32649 0 0 0 0 0 0.03533 0.0389 0.08489 0.14005 0 -0.50508 0 1.9342 -0.16224 0.66066 -4.22158
GLY_126 -4.11759 0.19999 3.94623 -5e-05 0 0 2.59965 -2.16307 -0 -0 -1.88463 -0.37562 0 0 0 0 0 0.02309 -0.09353 0 0 0 0.02621 0 0.83697 0.78056 0.38205 0.16026
TYR_127 -7.30312 0.61762 5.51623 -0.56903 0.48208 0.269 3.14575 -3.03816 -0 -0 -3.85614 -0.32843 0 0 0 -0.4063 0 0.01439 0.00692 0.00323 0 3.02745 0.23152 0.16754 1.2797 0.52404 0.48962 0.27392
ALA_128 -4.85871 0.20586 4.11737 -0.02021 0 0 1.79961 -2.49396 -0 -0 -1.18033 -0.37461 0 0 0 0 0 0.00167 0.06719 0 0 0 -0.21715 0 1.8394 -0.32363 0.55324 -0.88427
ALA_129 -5.91097 0.45394 4.39106 -0.02165 0 0 3.11973 -2.74815 -0 -0 -2.97993 -0.35024 0 0 0 0 0 0.01264 0.02309 0 0 0 -0.22898 0 1.8394 -0.392 0.32112 -2.47093
ILE_130 -8.02309 0.38681 4.14427 -0.6454 0.44757 0.14115 2.65248 -2.64523 -0.00227 -0.01741 -1.62816 0.3 0 0 0 0 0 0.0122 -0.04716 0.04388 0.58299 0 -0.43983 0 0.73287 -0.20029 0.48161 -3.72303
GLN_131 -8.69207 0.68417 6.80184 -0.62902 0.11983 0.63773 3.29877 -3.35387 -0.00733 -0.02721 -3.27067 -0.29188 0 0 -0.67709 -0.49803 0 0.01385 0.18655 0.06594 0 2.9955 -0.23343 0 -0.18838 -0.16167 0.65339 -2.57309
GLU_132 -4.11814 0.2387 4.35002 -0.60476 0.10094 1.10188 1.62568 -1.97571 -0 -0 -0.89476 -0.6302 0 0 0 0 0 0.01514 -0.02278 0.01907 0 3.34195 -0.25851 0 -2.7348 -0.30345 0.4749 -0.27483
SER_133 -3.8869 0.21723 3.89772 -0.03271 8e-05 0.02408 1.84618 -1.84697 -0 -0 -2.02739 0.02847 0 0 0 0 0 0.03441 -0.0174 0.00151 0.48489 0 0.30171 1.7744 -0.77834 -0.14154 0.48707 0.36651
PHE_134 -6.96872 1.15116 2.94986 -0.56942 0.03708 0.28478 1.45517 -2.01833 -0.00954 -0.04442 -1.22889 0.29956 0 0 0 0 0 1.5946 -0.00136 0.03584 0 2.15551 -0.36822 0 1.0402 -0.08289 0.74888 0.46086
GLU_135 -3.77849 0.17033 4.49989 -0.48606 0.24123 1.58856 1.6192 -2.05671 -0.01163 -0.08739 -2.69459 -2.38524 0 0 0 0 0 1.80093 0.03236 0.07613 0 2.33606 0.53013 0 -2.7348 0.35835 0.57746 -0.4043
GLU_136 -5.4022 0.40771 6.13924 -0.51886 0.09584 0.87868 1.92635 -2.61408 -0.00921 -0.06206 -2.31197 -0.6354 0 0 0 -0.33803 0 0.16632 0.08821 0.25158 0 3.70296 0.07877 0 -2.7348 0.8061 0.54316 0.45831
SER_137 -3.89228 0.22552 4.1845 -0.0266 0 0.03977 1.70356 -1.94259 -0 -0 -1.30361 -1.12761 0 0 0 0 0 0.04322 -0.03325 0.00697 0.64285 0 0.25924 0.60137 -0.77834 0.26956 0.46396 -0.66376
VAL_138 -6.17064 0.7463 4.69598 -0.30876 0.19872 0.06989 2.25295 -2.53789 -0.00448 -0.02832 -1.46431 -0.20349 0 0 0 0 0 0.06523 -0.05349 0.01903 0.18172 0 -0.3732 0 1.9342 -0.13031 0.34434 -0.76652
CYS_139 -9.33335 1.33583 7.25079 -0.05547 0.00049 0.02263 3.07223 -3.39331 -0 -0 -4.38802 0.00819 0 0 0 0 0 0.10664 -0.03425 0.06071 0.31397 0 0.26745 0 3.6196 0.15485 0.84591 -0.14512
ILE_140 -8.47755 0.49219 4.41971 -0.48946 0.29582 0.09944 2.79269 -3.01786 -0.01163 -0.08739 -2.13997 -0.02079 0 0 0 0 0 0.02749 -0.03246 0.00725 0.54212 0 -0.45351 0 0.73287 0.18158 0.9023 -4.23716
LYS_141 -7.70894 0.57786 6.68348 -0.31257 0.0276 0.13757 3.17525 -3.24715 -0 -0 -2.07118 0.04485 0 0 0 0 0 0.00791 -0.03255 0.00642 1.76159 0 0.03565 0 -1.5107 -0.13272 0.44741 -2.11022
ILE_142 -7.00913 0.54054 4.8182 -0.64241 0.3938 0.13845 2.59502 -2.62975 -0 -0 -2.92646 0.36564 0 0 0 0 0 0.0205 -0.06097 0.02289 0.60276 0 -0.47578 0 0.73287 -0.10781 0.48247 -3.13918
THR_143 -5.63198 0.2153 5.44789 -0.20101 0.10694 0.07219 2.93726 -2.83267 -0.00448 -0.02832 -3.46162 -0.03922 0 0 0 0 0 0.00686 -0.00617 0.00177 0.05394 0 -0.01053 2.31349 -1.0874 0.13356 0.40483 -1.60937
ALA_144 -6.08642 0.27367 3.60386 -0.02 0 0 2.78465 -2.8198 -0 -0 -2.16141 -0.34175 0 0 0 0 0 0.01484 -0.01685 0 0 0 -0.21666 0 1.8394 -0.08578 0.28117 -2.95109
LEU_145 -5.81446 0.4121 4.67347 -0.48249 0.26251 0.11706 2.60623 -2.7014 -0 -0 -1.85053 0.22829 0 0 0 0 0 0.04666 0.14348 0.03823 0.3795 0 -0.27638 0 0.18072 -0.28715 0.47959 -1.84457
MET_146 -7.73608 0.59535 4.9398 -0.26752 0.02625 0.03142 3.23077 -2.84573 -0 -0 -2.87144 -0.11685 0 0 0 0 0 0.03222 0.01265 0.13222 1.15867 0 -0.04545 0 0.60916 -0.18218 0.58827 -2.70849
ALA_147 -4.92338 0.43088 4.49977 -0.02128 0 0 2.87158 -2.75473 -0 -0 -2.41974 -0.35281 0 0 0 0 0 0.00382 0.0007 0 0 0 -0.26048 0 1.8394 -0.29798 0.5043 -0.87996
ASN_148 -7.8439 0.40153 6.63171 -0.20175 0.05517 0.30269 3.18515 -3.57396 -0.01513 -0.12351 -1.58113 -0.35855 0 0 0 -0.62595 0 0.0091 0.16242 0.10372 0 1.44739 0.21193 0 -0.93687 -0.24289 0.40286 -2.58998
VAL_149 -5.69598 0.52044 3.86915 -0.30273 0.19943 0.06901 2.69214 -2.49583 -0.02179 -0.08487 -1.71157 -0.15399 0 0 0 0 0 0.01486 -0.05272 0.00024 0.09292 0 -0.3988 0 1.9342 -0.01175 0.35923 -1.17841
ALA_150 -4.48534 0.359 3.58319 -0.02141 0 0 2.79045 -2.23723 -0 -0 -2.34208 -0.35896 0 0 0 0 0 0.01089 -0.03267 0 0 0 -0.38223 0 1.8394 -0.2876 0.35426 -1.21033
LEU_151 -7.43532 0.83454 4.28361 -0.49832 0.23662 0.14461 2.36627 -2.59406 -0 -0 -2.25982 0.18108 0 0 0 0 0 0.01019 -0.04949 0.22747 0.26496 0 -0.01827 0 0.18072 -0.37238 0.45542 -4.04216
ILE_152 -6.65343 0.6382 4.54364 -0.51029 0.47487 0.10451 3.34517 -2.63412 -0 -0 -2.91707 -0.16642 0 0 0 0 0 0.0053 0.00715 0.02083 0.82943 0 -0.22793 0 0.73287 -0.13633 0.58202 -1.9616
ALA_153 -6.42891 1.32458 4.06439 -0.01727 0 0 2.93172 -2.81121 -0.02179 -0.08487 -2.37649 -0.2946 0 0 0 0 0 0.004 0.11467 0 0 0 0.29398 0 1.8394 1.02697 2.1086 1.67315
PRO_154 -5.17261 0.76777 3.43749 -0.08467 0 0.05181 0.9179 -1.39687 -0 -0 -0.27862 0.69695 0 0 0 0 0 0.01749 -0.02601 0.01443 0.44621 0 0.09229 0 -2.4119 0.88964 2.14938 0.11068
LEU_155 -5.66418 0.72552 2.87122 -0.52696 0.4034 0.13001 1.43296 -1.80773 -0 -0 -0.68999 0.27748 0 0 0 0 0 0.00291 -0.03774 0.09963 0.58071 0 -0.17558 0 0.18072 -0.10993 0.69985 -1.60771
LEU_156 -5.0333 0.39822 3.69495 -0.49248 0.23479 0.12816 2.94647 -2.0521 -0.01024 -0.07642 -3.47002 0.12039 0 0 0 0 0 0.00342 -0.04263 0.06102 0.29584 0 -0.14856 0 0.18072 0.16054 0.51963 -2.58158
GLY_157 -4.92733 0.64694 4.70566 -4e-05 0 0 3.05795 -2.56245 -0 -0 -2.89657 -0.39409 0 0 0 0 0 0.0187 -0.12412 0 0 0 0.01566 0 0.83697 5.78497 0.93639 5.09864
PRO_158 -6.12136 0.6097 4.08026 -0.07161 0 0.04347 1.92263 -1.83073 -0 -0 -1.29092 0.61748 0 0 0 0 0 0.01227 -0.11164 0.0111 0.4747 0 -0.19437 0 -2.4119 5.4979 1.0299 2.26686
LEU_159 -4.37594 0.35852 3.96489 -0.47089 0.18717 0.09812 2.70346 -2.22054 -0 -0 -1.90124 0.19813 0 0 0 0 0 0.00856 0.04904 0.05433 0.52984 0 -0.18531 0 0.18072 -0.17652 0.50683 -0.4908
ALA_160 -4.41582 0.18909 3.82582 -0.02275 0 0 2.60543 -2.27717 -0 -0 -2.34767 -0.38928 0 0 0 0 0 0.02493 -0.02158 0 0 0 -0.30079 0 1.8394 -0.24151 0.34263 -1.18927
GLY_161 -5.47311 0.67439 5.01071 -5e-05 0 0 2.74833 -2.68185 -0.01024 -0.07642 -2.41726 -0.41902 0 0 0 0 0 0.03059 -0.08455 0 0 0 0.17088 0 0.83697 0.31132 0.18833 -1.19097
ALA_162 -4.53255 0.44431 4.25961 -0.02099 0 0 2.29139 -2.51382 -0 -0 -1.26289 -0.35265 0 0 0 0 0 0.05304 -0.01861 0 0 0 -0.1865 0 1.8394 0.45757 0.21323 0.67054
ALA_163 -4.20733 0.21058 4.16763 -0.0211 0 0 2.41663 -2.3866 -0 -0 -2.02125 -0.35502 0 0 0 0 0 0.004 -0.03992 0 0 0 -0.14283 0 1.8394 -0.26253 0.23211 -0.56622
TRP_164 -11.947 1.31846 6.47907 -1.08555 0.05486 0.54734 4.09599 -4.11321 -0.01168 -0.04658 -3.68993 -0.378 0 0 0 0 0 0.03008 0.05443 0.11181 0 2.04706 -0.3724 0 1.6906 -0.01315 0.38289 -4.84491
VAL_165 -5.71818 0.55826 3.1567 -0.27439 0.14206 0.04654 1.92122 -2.39223 -0 -0 -1.00585 0.25149 0 0 0 0 0 0.05646 0.12215 0 0.56801 0 0.36679 0 1.9342 -0.03397 0.74662 0.44587
HIS_D_166 -3.48061 0.33285 3.20401 -0.37146 0.00823 0.467 1.35064 -1.72837 -0 -0 -0.71843 -0.38987 0 0 0 0 0 0.04808 -0.04436 2e-05 0 1.97317 -0.08474 0 -0.45461 -0.23489 0.57795 0.45462
LEU_167 -3.94959 0.27022 2.54863 -0.50359 0.227 0.12663 1.3991 -1.46552 -0 -0 -0.9564 0.18827 0 0 0 0 0 0.02924 -0.03268 0.03768 0.34901 0 -0.26749 0 0.18072 -0.03315 0.42613 -1.42579
PHE_168 -6.69644 0.99211 2.87343 -0.62608 0.0779 0.36332 1.93132 -2.04818 -0 -0 -0.73206 0.14196 0 0 0 0 0 0.02261 0.11656 0.06061 0 1.88426 -0.28327 0 1.0402 0.20259 1.27013 0.59097
PRO_169 -3.37776 0.62547 3.64351 -0.11988 0.00327 0.08778 1.24725 -1.53493 -0.01022 -0.04737 -2.19851 0.22518 0 0 0 0 0 0.04929 -0.1028 0.01052 0.13886 0 -0.88192 0 -2.4119 -0.20936 1.19868 -3.66484
TRP_170 -8.7976 0.94291 2.91705 -1.22428 0.13624 0.38305 2.66752 -2.58583 -0.01028 -0.04653 -0.91552 -0.48067 0 0 0 0 0 0.05612 -0.1227 0.00016 0 1.40908 0.06323 0 1.6906 -0.48362 0.60142 -3.79964
GLU_171 -6.37937 1.13796 5.69762 -0.50483 0.15865 1.42639 2.46003 -2.81262 -0 -0 -1.94155 -2.9181 0 0 0 0 0 0.02796 -0.09912 0.15167 0 3.53481 -0.28132 0 -2.7348 -0.47561 0.59431 -2.95791
GLY_172 -4.36188 0.56695 4.65354 -5e-05 0 0 2.58687 -2.28862 -0.01168 -0.04658 -2.23146 -0.43931 0 0 0 0 0 0.01843 -0.11154 0 0 0 0.50283 0 0.83697 -0.31421 0.26611 -0.37361
MET_173 -11.0224 1.5188 5.37534 -0.32618 0.05119 0.10768 3.53413 -3.22847 -0.01022 -0.04737 -1.43073 -0.09678 0 0 0 0 0 0.01988 -0.05165 0.15635 1.79495 0 -0.12883 0 0.60916 -0.08658 0.32998 -2.93176
PHE_174 -11.2719 0.8869 2.7885 -0.6467 0.05945 0.32246 2.86942 -2.91773 -0.01028 -0.04653 -2.12194 0.09671 0 0 0 0 0 0.01253 0.35097 0.01492 0 2.32545 0.0197 0 1.0402 -0.14078 0.76829 -5.60039
ILE_175 -5.36993 0.35991 4.14588 -0.6521 0.429 0.14388 2.47618 -2.47377 -0 -0 -1.68623 0.20468 0 0 0 0 0 0.02468 -0.0457 0.07844 0.59194 0 -0.4026 0 0.73287 -0.05255 0.85083 -0.64458
LEU_176 -6.90392 0.69699 4.38003 -0.47828 0.14483 0.11249 2.77989 -2.79693 -0 -0 -2.03718 0.21995 0 0 0 0 0 0.00896 -0.03832 0.00758 0.33091 0 -0.27201 0 0.18072 -0.19797 0.75729 -3.10497
PHE_177 -11.6345 1.70671 4.43289 -0.67516 0.59947 0.34272 3.59822 -3.5564 -0 -0 -2.73846 -0.35834 0 0 0 0 0 0.08459 0.05948 0.43049 0 3.42535 -0.21276 0 1.0402 -0.23376 0.94274 -2.74648
ALA_178 -5.80169 0.52488 4.25785 -0.02134 0 0 2.85855 -2.80542 -0 -0 -2.19727 -0.36925 0 0 0 0 0 0.02759 -0.02284 0 0 0 -0.19846 0 1.8394 -0.24632 0.74763 -1.40671
ALA_179 -4.59957 0.31335 4.56862 -0.02107 0 0 2.80496 -2.57545 -0 -0 -2.20352 -0.34918 0 0 0 0 0 0.01382 0.02744 0 0 0 -0.19582 0 1.8394 -0.3377 0.28947 -0.42526
LEU_180 -7.30211 0.40683 4.27802 -0.45316 0.11573 0.09731 2.85216 -2.84239 -0 -0 -2.56011 0.19359 0 0 0 0 0 0.07778 -0.04311 0.03821 0.40801 0 -0.26324 0 0.18072 -0.28921 0.40396 -4.70101
SER_181 -6.04129 0.56819 5.90044 -0.03352 0.0005 0.02329 3.66155 -3.14411 -0 -0 -3.58204 0.04644 0 0 0 0 0 0.07152 0.06657 0.04283 0.50026 0 0.29326 1.80141 -0.77834 -0.17668 0.49767 -0.28205
LEU_182 -5.43381 0.3734 5.42344 -0.46987 0.20513 0.10906 2.88946 -2.76503 -0 -0 -2.52227 0.19779 0 0 0 0 0 0.13777 0.23495 0.10231 0.37987 0 -0.27354 0 0.18072 -0.17723 0.34983 -1.058
LEU_183 -5.13311 0.38906 4.80388 -0.47022 0.16599 0.1046 2.56974 -2.58293 -0 -0 -2.41472 0.19091 0 0 0 0 0 0.13554 0.08057 0.05038 0.36892 0 -0.27208 0 0.18072 -0.27821 0.36025 -1.7507
ALA_184 -6.6263 1.06375 4.25632 -0.0217 0 0 3.06436 -3.0749 -0 -0 -2.02221 -0.35069 0 0 0 0 0 0.09143 -0.04169 0 0 0 -0.10883 0 1.8394 -0.25233 0.47604 -1.70734
PHE_185 -8.24658 0.93947 3.87615 -0.79191 0.02866 0.23894 2.94657 -2.68842 -0 -0 -2.2929 -0.06829 0 0 0 0 0 0.13562 0.0875 0.31387 0 1.82149 -0.32952 0 1.0402 -0.02586 0.45316 -2.56185
LEU_186 -4.66873 0.20875 5.24508 -0.49519 0.22681 0.11735 2.64128 -2.52153 -0 -0 -2.27149 0.22407 0 0 -0.47441 0 0 1.02913 -0.03886 0.07814 0.40731 0 -0.24859 0 0.18072 0.02313 0.39056 0.05352
GLY_187 -3.2735 0.43227 3.62553 -6e-05 0 0 1.4884 -1.8456 -0 -0 -1.431 -0.44907 0 0 0 0 0 1.06764 -0.04527 0 0 0 0.6925 0 0.83697 0.14448 0.61766 1.86095
LEU_188 -9.18334 3.15295 6.3671 -0.51541 0.3711 0.14167 4.74655 -3.83304 -0.02513 -0.09535 -3.88414 0.06145 0 0 0 0 0 3.18533 1.14212 0.42852 0.33637 0 -0.06574 0 0.18072 0.10111 1.79684 4.40967
TYR_189 -9.72674 2.35028 4.94649 -0.70952 0.2435 0.27682 3.07573 -3.17308 -0.00497 -0.07215 -2.23214 -0.43274 0 0 0 0 0 1.55039 0.06763 0.16491 0 4.2778 0.24693 0.10241 1.2797 0.28039 3.0311 5.54274
LYS_190 -7.63169 2.21043 6.90721 -0.59558 0.19073 0.57065 2.60765 -3.18661 -0 -0 -2.99632 0.01577 0 0 -0.47441 0 0 0.99254 0.5293 0.10714 2.49746 0 -0.10702 0 -1.5107 1.2573 2.34479 3.72865
ALA_191 -3.42799 0.43841 2.36825 -0.02927 0.0738 0 0.68192 -1.39375 -0.00092 -0.00935 0.14204 -0.44789 0 0 0 0 0 1.61658 0.18285 0 0 0 0.15567 0 1.8394 1.82522 3.13902 7.154
MET_192 -8.05627 2.54465 4.93715 -0.37995 0.08273 0.09691 2.29174 -2.54523 -0.02513 -0.09535 -2.18888 -0.02593 0 0 0 0 0 0.78131 -0.0165 1.05425 1.69538 0 0.20047 0 0.60916 1.50275 3.78144 6.24471
PRO_193 -3.82528 0.61477 2.40008 -0.1953 0.00444 0.13679 0.60834 -0.9197 -0.01445 -0.16135 -0.66826 0.12103 0 0 0 0 0 0.36055 0.05913 0.0007 0.34388 0 -0.83611 0 -2.4119 0.44936 1.4918 -2.44148
GLU_194 -6.21549 0.33572 8.24841 -0.60784 0.19422 0.94066 3.99037 -3.23056 -0 -0 -6.38146 -1.25407 0 0 -3.0921 -0.64734 0 0.02914 -0.07259 0.26831 0 3.90699 0.14449 0 -2.7348 -0.10368 0.37394 -5.90769
THR_195 -5.54147 0.49458 4.37106 -0.1228 0.07524 0.07567 1.82604 -2.27336 -0.03154 -0.23654 -0.0958 -1.21596 0 0 0 0 0 0.01549 -0.05231 0.00169 0.10258 0 -0.59449 2.283 -1.0874 -0.16535 0.52002 -1.65165
ALA_196 -4.98929 0.55968 2.92462 -0.02466 0 0 1.5685 -2.0383 -0.01827 -0.10639 -0.73389 -0.18119 0 0 -0.97621 0 0 0.0333 0.12501 0 0 0 -0.15039 0 1.8394 -0.62741 0.42715 -2.36834
THR_197 -2.33979 0.13184 2.4869 -0.12266 0.0923 0.06705 0.92485 -1.14439 -0 -0 0.14121 -1.2201 0 0 0 0 0 0.3234 -0.04308 0.00272 0.13974 0 -0.64121 2.26169 -1.0874 -0.61833 0.70442 0.05918
ARG_198 -4.17012 0.15666 5.16761 -0.79688 0.15885 0.53572 2.38579 -2.10325 -0.02101 -0.13241 -2.77513 -0.20205 0 0 0 -0.76025 0 0.3088 0.1152 0.14147 2.7505 0 -0.22862 0 -1.2888 0.18866 0.72363 0.15436
ARG_199 -4.98328 0.48921 4.12321 -0.66588 0.09326 0.45008 0.9563 -1.88674 -0 -0 -0.362 0.66203 0 0 0 0 0 0.04767 -0.03133 0.11822 1.96349 0 0.03027 0 -1.2888 0.08538 0.36415 0.16524
GLY_200 -2.43921 0.18856 2.60679 -7e-05 0 0 1.29398 -1.29619 -0.01476 -0.13293 -1.37617 -0.33913 0 0 0 0 0 0.78261 -0.12862 0 0 0 -1.52449 0 0.83697 -0.42098 0.86027 -1.10337
GLU_201 -5.05894 0.25862 6.73576 -0.29532 0.0476 0.36965 2.30799 -2.71038 -0.00068 -0.01504 -3.40058 -0.29582 0 0 -0.41302 -0.76025 0 0.48875 -0.04973 0.038 0 2.93791 0.04556 0 -2.7348 -0.24819 0.7882 -1.96471
LYS_202 -2.06592 0.09647 2.46085 -0.39474 0.05617 0.20435 0.84356 -1.09296 -0.01397 -0.16232 -0.69189 0.08171 0 0 0 0 0 0.42729 -0.08673 0.00227 1.56229 0 0.04928 0 -1.5107 -0.21753 0.24819 -0.20432
LEU_203 -5.90282 0.35786 1.57694 -0.66407 0.34679 0.26813 0.62623 -1.53124 -0 -0 0.23687 -0.08561 0 0 0 0 0 0.666 0.11151 0.06474 0.79512 0 -0.02871 0 0.18072 0.03939 0.44357 -2.4986
SER_204 -4.12492 0.21682 4.56232 -0.03049 0 0.07185 2.77641 -2.35359 -0.02946 -0.2686 -2.44987 -0.30342 0 0 -0.72018 0 0 0.11326 0.01445 0.03102 0.21322 0 -0.37172 0.60981 -0.77834 -0.14135 0.52913 -2.43363
LEU_205 -5.06817 0.47906 3.11944 -0.68313 0.51169 0.17672 1.63734 -1.9564 -0 -0 -0.49811 0.23283 0 0 0 0 0 0.05774 0.12386 0.10632 2.71694 0 -0.30251 0 0.18072 -0.45891 0.49796 0.87339
SER_206 -2.79871 0.15609 3.7555 -0.02497 0 0.03856 1.66985 -1.80211 -0 -0 -0.97044 -1.14545 0 0 0 0 0 0.05301 0.23361 0.00246 0.68078 0 0.26996 0.62006 -0.77834 -0.23968 0.42622 0.1464
ALA_207 -5.3752 0.33196 5.0233 -0.0218 0 0 3.00724 -2.9611 -0 -0 -1.40085 -0.35784 0 0 -0.72018 0 0 0.01179 -0.03989 0 0 0 -0.15927 0 1.8394 -0.25845 0.2532 -0.82768
LEU_208 -7.81988 0.53384 3.55778 -0.60916 0.14012 0.19006 2.47567 -2.62485 -0 -0 -2.05333 0.09264 0 0 0 0 0 0.04736 0.10068 0.15307 0.91592 0 -0.2329 0 0.18072 -0.25219 0.38598 -4.81846
GLY_209 -3.33751 0.1666 4.62578 -5e-05 0 0 2.25434 -2.21335 -0 -0 -3.12104 -0.4255 0 0 0 0 0 0.01662 -0.04456 0 0 0 0.21773 0 0.83697 0.46827 0.32184 -0.23387
ARG_210 -6.50284 0.38117 7.70512 -0.86602 0.241 0.58818 3.72131 -3.5403 -0.00015 -0.0031 -4.71547 0.37073 0 0 0 -1.01413 0 0.01003 0.00912 0.1727 2.17993 0 -0.11914 0 -1.2888 0.66223 0.30753 -1.70088
ASP_211 -6.96298 0.48965 7.9282 -0.10232 0.00785 0.30951 4.12158 -3.81071 -0 -0 -5.76937 -0.23635 0 0 0 -1.5358 0 0.01259 0.05171 0.00022 0 1.70035 0.23652 0 -2.3716 -0.00319 0.58047 -5.35365
TYR_212 -9.68751 0.60775 4.57915 -0.57664 0.04636 0.24787 3.67606 -3.31678 -0 -0 -3.33897 -0.29826 0 0 -0.70903 0 0 0.02965 0.05971 0.22233 0 2.29601 0.07378 0.02387 1.2797 -0.20657 0.58827 -4.40326
THR_213 -5.13019 0.31778 5.84317 -0.20103 0.11357 0.07166 2.84805 -2.71578 -0 -0 -3.07393 -0.08033 0 0 0 0 0 0.0109 0.02979 0.00514 0.08335 0 0.00143 2.28908 -1.0874 -0.06855 0.39459 -0.3487
LEU_214 -6.29266 0.33408 4.66419 -0.47524 0.19862 0.11201 2.00711 -2.38627 -0 -0 -1.28095 0.22826 0 0 0 0 0 0.00943 0.12341 0.08941 0.30792 0 -0.28113 0 0.18072 -0.15087 0.29238 -2.31959
VAL_215 -6.96835 0.67119 3.11846 -0.30357 0.18657 0.06794 2.39991 -2.41037 -0 -0 -1.5386 -0.0687 0 0 0 0 0 0.00973 -0.06021 8e-05 0.05563 0 -0.32657 0 1.9342 -0.21086 0.30486 -3.13868
LEU_216 -7.55081 0.88366 2.97706 -0.51098 0.27351 0.13288 2.13107 -2.42946 -0 -0 -0.79658 0.24253 0 0 0 0 0 0.19821 0.19014 0.31387 0.27191 0 -0.29348 0 0.18072 -0.22855 0.47146 -3.54286
LYS_217 -3.25789 0.18811 3.51783 -0.30488 0.02677 0.14458 1.52997 -1.64605 -0 -0 -1.75531 -0.08641 0 0 0 0 0 0.03132 -0.10066 0.09377 1.85864 0 -0.02556 0 -1.5107 -0.47252 0.56024 -1.20875
ASN_218 -5.99126 0.60841 7.03567 -0.32366 0.03973 0.59396 3.87005 -3.28652 -0.04379 -0.31913 -3.45273 -0.49041 0 0 -1.43556 0 0 0.01571 -0.02329 0.02678 0 1.91522 -0.60932 0 -0.93687 -0.27975 0.64116 -2.4456
ARG_219 -4.0252 0.26035 4.12207 -0.79459 0.19922 0.58038 1.94583 -1.90315 -0 -0 -2.06938 0.1319 0 0 0 0 0 0.01062 -0.04328 0.0086 2.70312 0 -0.13883 0 -1.2888 -0.16195 0.52221 0.05912
ARG_220 -4.7215 0.2149 5.07365 -0.75467 0.10332 0.49222 2.10517 -2.32528 -0.00822 -0.10872 -1.98674 0.43161 0 0 -0.84987 0 0 0.01031 0.15074 0.09593 2.56814 0 -0.05069 0 -1.2888 -0.26774 0.21923 -0.89699
PHE_221 -10.7326 1.17579 4.78768 -1.04282 0.10556 0.38181 3.26305 -3.38421 -0 -0 -2.22685 -0.02552 0 0 -0.72417 0 0 0.01055 -0.00421 0.27388 0 1.7576 -0.4671 0 1.0402 -0.07115 0.23021 -5.65231
LEU_222 -7.64693 0.67096 4.46481 -0.70546 0.22802 0.29194 2.87834 -2.93152 -0 -0 -2.38006 0.08476 0 0 0 0 0 0.00935 -0.04012 0.00623 1.02411 0 -0.25842 0 0.18072 -0.10864 0.35169 -3.88022
CYS_223 -5.3318 0.2788 5.07693 -0.04744 0 0.01535 2.49476 -2.49546 -0 -0 -3.17574 0.00473 0 0 0 0 0 0.00436 0.0911 0.01551 0.29598 0 0.2588 0 3.6196 0.02229 0.33141 1.4592
GLY_224 -4.25564 0.2614 4.3749 -5e-05 0 0 2.50279 -2.40408 -0 -0 -3.06101 -0.40573 0 0 0 0 0 0.00557 -0.0643 0 0 0 0.3824 0 0.83697 0.63844 0.16819 -1.02015
SER_225 -7.10805 0.57697 5.93062 -0.02401 0 0.02165 3.1004 -3.10162 -0 -0 -2.07132 -0.40067 0 0 0 0 0 0.01732 0.02975 0.02975 0.50351 0 0.31664 0.625 -0.77834 0.50085 0.16956 -1.66199
LEU_226 -8.71997 0.98403 4.02889 -0.50494 0.27347 0.11983 3.41823 -3.12615 -0 -0 -2.85051 0.22964 0 0 0 0 0 0.02612 0.01747 0.02091 0.39768 0 -0.26774 0 0.18072 -0.0986 0.33784 -5.53309
ALA_227 -3.96351 0.25019 4.19306 -0.0226 0 0 2.62941 -2.43044 -0 -0 -2.492 -0.36567 0 0 0 0 0 0.00651 -0.04982 0 0 0 -0.28354 0 1.8394 -0.37557 0.36385 -0.70072
CYS_228 -5.91456 0.32293 4.6472 -0.04502 0 0.01395 2.68081 -2.49478 -0.01063 -0.1424 -2.85926 0.01652 0 0 0 0 0 0.04243 0.01493 0.02562 0.34177 0 0.26556 0 3.6196 0.00465 0.27343 0.80275
GLY_229 -4.85801 0.48349 4.10465 -5e-05 0 0 2.3864 -2.42919 -0 -0 -2.124 -0.41378 0 0 0 0 0 0.12936 -0.05864 0 0 0 0.40203 0 0.83697 0.72396 0.23324 -0.58357
PHE_230 -9.6981 1.99023 3.4639 -0.66429 0.08491 0.32108 2.05662 -2.9347 -0 -0 -1.49351 0.01579 0 0 0 0 0 0.07734 0.28592 0.04997 0 2.25156 0.0388 0 1.0402 0.39753 0.55857 -2.15818
ALA_231 -4.74525 0.44632 3.29575 -0.02131 0 0 2.29776 -2.3 -0.00016 -0.00194 -2.48128 -0.34876 0 0 -0.81643 0 0 0.03092 0.00787 0 0 0 -0.2074 0 1.8394 -0.2589 0.63313 -2.63028
SER_232 -5.36704 0.3813 4.94421 -0.02497 0.00058 0.0246 2.86864 -2.51798 -0.00628 -0.06899 -3.08589 -0.13626 0 0 0 -0.19138 0 0.10331 -0.03807 0.07704 0.74715 0 -0.12954 0.6259 -0.77834 -0.36444 0.53877 -2.39769
LEU_233 -9.03783 1.06929 4.242 -0.7239 0.33565 0.3372 3.25289 -3.09321 -0 -0 -2.59149 0.10208 0 0 0 0 0 0.03046 0.09982 0.14581 0.73015 0 -0.12899 0 0.18072 0.87363 1.81663 -2.35909
PRO_234 -7.54761 1.10534 3.99489 -0.07046 0 0.04345 1.64148 -1.94439 -0.00801 -0.03616 -1.65378 0.6252 0 0 0 0 0 0.01684 -0.15585 0.02112 0.20048 0 -0.13515 0 -2.4119 1.07269 1.78712 -3.45469
LEU_235 -7.02023 0.50603 2.91662 -0.45964 0.192 0.10308 2.60031 -2.36891 -0.00016 -0.00194 -2.02008 0.17685 0 0 0 0 0 0.01389 -0.00486 0.04064 0.43232 0 -0.24273 0 0.18072 -0.04282 0.56992 -4.42898
LEU_236 -7.18109 0.50309 3.96057 -0.6814 0.37 0.17207 2.52965 -2.62146 -0 -0 -1.61253 0.25341 0 0 0 0 0 0.03504 0.00609 0.00614 2.99503 0 -0.26694 0 0.18072 -0.18297 0.49379 -1.04078
ALA_237 -5.77771 0.39663 3.6504 -0.02121 0 0 2.34637 -2.58189 -0.00041 -0.00579 -1.76684 -0.37431 0 0 0 0 0 0.0122 0.12919 0 0 0 -0.22596 0 1.8394 -0.3237 0.39996 -2.30367
TRP_238 -10.3332 0.91196 4.65684 -1.07497 0.0404 0.41984 3.49401 -3.3164 -0 -0 -3.7325 -0.34873 0 0 0 0 0 0.00853 -0.01793 0.06787 0 2.09563 -0.25224 0 1.6906 -0.14226 0.36258 -5.46995
ILE_239 -4.7585 0.27087 3.83017 -0.5006 0.35292 0.10241 1.90676 -2.10218 -0 -0 -1.01286 0.03222 0 0 0 0 0 0.0086 -0.04281 0.06458 0.68188 0 -0.30426 0 0.73287 0.05427 0.3459 -0.33776
ALA_240 -3.58868 0.1447 2.35466 -0.02717 0.00358 0 1.17656 -1.66408 -0 -0 -1.08062 -0.40449 0 0 0 0 0 0.00579 0.07268 0 0 0 -0.07097 0 1.8394 -0.27544 0.42372 -1.09037
GLN_241 -7.76496 0.7583 6.33172 -0.65677 0.08045 0.73733 3.82085 -3.12675 -0.00866 -0.10152 -3.45008 -0.68703 0 0 0 0 0 0.01885 -0.05073 0.00474 0 2.33514 0.01918 0 -0.18838 -0.04656 0.56771 -1.40718
SER_242 -6.57193 1.28348 6.82291 -0.0323 0.0002 0.02386 3.91443 -3.15974 -0.00866 -0.10152 -3.39022 0.02669 0 0 0 0 0 0.00695 0.18917 0 0.61624 0 0.24755 1.83745 -0.77834 5.97123 1.57213 8.46957
PRO_243 -5.21852 0.81334 3.04992 -0.07484 0 0.04542 1.47734 -1.49957 -0 -0 -1.44054 0.60036 0 0 0 0 0 0.0292 -0.17937 0.00272 0.43969 0 -0.5335 0 -2.4119 5.55581 1.46759 2.12316
VAL_244 -5.4397 0.69711 4.26186 -0.2995 0.2293 0.06819 2.69801 -2.42243 -0 -0 -2.08228 -0.3421 0 0 0 0 0 0.01649 -0.04233 0.01593 0.27437 0 -0.44721 0 1.9342 -0.12324 0.28856 -0.71476
ILE_245 -9.29561 0.54449 2.89618 -0.48867 0.35693 0.09524 2.00877 -2.57367 -0 -0 -1.27351 0.10033 0 0 0 0 0 0.04986 -0.05474 0.03935 0.48015 0 -0.48584 0 0.73287 0.14037 0.26946 -6.45805
ILE_246 -9.20483 1.19759 3.9319 -0.66563 0.55488 0.14963 3.08816 -2.85488 -0 -0 -2.37879 0.37213 0 0 0 0 0 0.02605 0.00695 0.01118 0.70446 0 -0.54639 0 0.73287 0.12613 0.71564 -4.03295
ILE_247 -6.61268 0.60226 4.19484 -0.48832 0.37346 0.09726 2.3066 -2.49915 -0 -0 -0.58957 -0.01182 0 0 0 0 0 0.08963 0.03485 0.0066 0.52796 0 -0.48929 0 0.73287 0.19271 1.0588 -0.473
SER_248 -2.82815 0.13704 3.12637 -0.02703 0 0.06358 1.47744 -1.56469 -0 -0 -0.21152 -0.61427 0 0 0 0 0 0.07904 -0.01269 0.00654 0.57115 0 0.32779 0.60001 -0.77834 0.51765 0.64101 1.51093
GLY_249 -2.38939 0.09981 2.86582 -5e-05 0 0 1.23785 -1.49435 -0 -0 -0.90338 -0.3328 0 0 0 0 0 0.04713 0.08886 0 0 0 -0.29081 0 0.83697 1.60935 0.33748 1.7125
GLU_250 -6.19616 0.49914 5.71823 -0.34703 0.09235 0.43624 1.94146 -2.5726 -0 -0 -1.03066 -0.66579 0 0 0 0 0 0.06891 -0.0281 0.00966 0 3.6899 -0.33218 0 -2.7348 0.88611 0.33334 -0.23196
GLY_251 -2.17758 0.18112 2.69866 -6e-05 0 0 1.35568 -1.36281 -0.00882 -0.13008 -0.71485 -0.40124 0 0 0 0 0 0.10129 -0.11379 0 0 0 -1.43007 0 0.83697 -0.53193 0.21224 -1.48526
LEU_252 -6.88816 1.18529 4.71221 -0.54729 0.27959 0.12881 1.84635 -2.48334 -0 -0 -0.97601 0.27353 0 0 0 0 0 0.24793 -0.01883 0.24374 0.52725 0 -0.28082 0 0.18072 -0.28881 0.33053 -1.52731
SER_253 -2.83207 0.18791 3.66811 -0.02593 0 0.02172 1.71999 -1.67218 -0.00882 -0.13008 -1.52989 -0.28939 0 0 0 0 0 0.50888 0.24217 0.00025 0.58499 0 -0.14713 0.60059 -0.77834 -0.17841 0.38072 0.32307
SER_254 -2.95247 0.35449 2.73105 -0.02778 4e-05 0.04233 1.37822 -1.43768 -0 -0 -0.53619 -0.94378 0 0 0 0 0 0.02611 0.06899 0.00532 0.20386 0 -0.05844 0.60109 -0.77834 -0.34348 0.40681 -1.25987
TYR_255 -4.41134 0.38321 4.54715 -0.95875 0.0651 0.33388 1.95037 -2.10255 -0 -0 -0.68679 -0.2787 0 0 0 0 0 0.10276 0.01335 0.00174 0 1.74258 -0.29799 0.00287 1.2797 -0.10699 0.40445 1.98405
ASP_256 -5.60064 0.77739 5.41117 -0.11249 0.023 0.34778 2.41992 -2.65841 -0 -0 -1.29135 -0.2828 0 0 0 0 0 0.18281 0.48301 0.00341 0 1.74706 0.02966 0 -2.3716 -0.06742 0.37685 -0.58265
TYR_257 -10.1864 1.46882 5.80793 -0.92699 0.07066 0.27421 3.05606 -3.42992 -0 -0 -1.99425 -0.32546 0 0 0 0 0 0.06103 0.02943 0.63662 0 1.72736 -0.47527 5e-05 1.2797 -0.11693 0.63196 -2.41142
GLY_258 -4.16276 0.4138 4.62794 -4e-05 0 0 2.45032 -2.37843 -0 -0 -2.25426 -0.43147 0 0 0 0 0 0.00937 -0.06727 0 0 0 0.47365 0 0.83697 0.29366 0.47854 0.29001
MET_259 -5.6879 0.59428 4.80308 -0.76111 0.22113 0.21896 2.12671 -2.27641 -0 -0 -1.4046 -0.02554 0 0 0 0 0 0.01734 0.20387 0.12755 0.90008 0 -0.17478 0 0.60916 0.02275 0.4345 -0.05093
LEU_260 -6.55943 0.5902 3.80455 -0.47116 0.19917 0.11549 2.51511 -2.34307 -0 -0 -1.31973 0.15666 0 0 0 0 0 0.01709 0.20765 0.02021 0.3271 0 -0.28407 0 0.18072 -0.28521 0.55052 -2.57821
GLN_261 -6.47824 0.2792 5.34762 -0.25308 0.02401 0.17762 3.02161 -2.72096 -0.01454 -0.09767 -3.09031 -0.38561 0 0 0 0 0 0.02085 -0.03126 0.00227 0 2.84034 -0.19797 0 -0.18838 -0.27677 0.46173 -1.55954
VAL_262 -4.58471 0.73875 4.14637 -0.3239 0.22449 0.07573 2.39772 -2.18912 -0 -0 -2.66916 -0.15924 0 0 0 0 0 0.02521 0.3109 0.05116 0.07945 0 -0.18178 0 1.9342 5.58178 1.74192 7.19978
PRO_263 -5.36856 1.06203 3.81331 -0.07371 0 0.04539 1.54919 -1.74817 -0.01235 -0.11529 -1.71597 0.6197 0 0 0 0 0 0.02127 -0.1687 0.04763 0.45144 0 -0.37347 0 -2.4119 5.52534 1.91982 3.06701
ILE_264 -8.65667 0.58342 4.47622 -0.48928 0.30119 0.0966 3.2767 -3.00684 -0.00692 -0.08785 -1.53453 -0.09141 0 0 0 0 0 0.01997 0.05585 0.00393 0.7068 0 -0.47741 0 0.73287 -0.20051 0.6835 -3.61437
PHE_265 -6.65928 0.56222 3.2291 -0.58829 0.02461 0.25791 2.1919 -2.24775 -0 -0 -1.68578 -0.02742 0 0 0 0 0 0.00877 0.1074 0.04696 0 2.28166 0.0866 0 1.0402 -0.07145 0.41019 -1.03245
GLY_266 -3.91844 0.29202 4.63794 -5e-05 0 0 2.48023 -2.29045 -0.01454 -0.09767 -2.664 -0.42967 0 0 0 0 0 0.00645 -0.02794 0 0 0 0.21744 0 0.83697 0.47023 0.25248 -0.24901
MET_267 -8.3507 0.77024 6.40372 -0.42072 0.09973 0.2723 2.70786 -3.17626 -0.00925 -0.06459 -2.60441 -0.15028 0 0 0 0 0 0.00795 0.02522 0.36602 2.3652 0 -0.11828 0 0.60916 0.4319 0.43232 -0.40287
LEU_268 -7.87213 0.35047 4.75623 -0.6394 0.20366 0.2063 2.69099 -3.18627 -0.01603 -0.15275 -2.04279 0.10534 0 0 0 0 0 0.0149 0.10863 0.05806 0.89565 0 -0.22765 0 0.18072 -0.18996 0.50448 -4.25153
ILE_269 -7.84858 0.62703 5.36685 -0.51142 0.37587 0.10499 2.94957 -3.09916 -0.0104 -0.04763 -2.5586 -0.03287 0 0 0 0 0 0.00737 -0.06114 0.02171 0.60477 0 -0.43581 0 0.73287 -0.0834 0.44816 -3.44982
LEU_270 -6.73392 0.44189 5.23902 -0.4849 0.22587 0.11641 2.93687 -2.847 -0 -0 -3.33809 0.21205 0 0 0 0 0 0.0044 0.15023 0.05722 0.31156 0 -0.27083 0 0.18072 -0.18532 0.42283 -3.56099
GLY_271 -6.28859 0.45534 5.68469 -5e-05 0 0 2.88225 -3.19623 -0 -0 -3.08022 -0.4202 0 0 0 0 0 0.00397 -0.06771 0 0 0 0.28994 0 0.83697 0.34211 0.24332 -2.31442
ASN_272 -8.51661 0.33878 7.29385 -0.1664 0.00894 0.24152 3.86276 -4.07899 -0 -0 -2.72531 -0.32084 0 0 0 -0.62595 0 0.00166 -0.01008 0.02202 0 1.45611 0.45095 0 -0.93687 0.57166 0.36972 -2.76306
LEU_273 -6.60159 0.34188 5.46248 -0.47306 0.18422 0.10384 2.63873 -3.03326 -0 -0 -2.37966 0.21832 0 0 0 0 0 0.00264 0.00698 0.03032 0.42356 0 -0.2604 0 0.18072 -0.05144 0.42398 -2.78176
THR_274 -7.07138 0.50105 6.49393 -0.20258 0.10178 0.07305 3.31893 -3.34531 -0 -0 -3.934 -0.10676 0 0 0 0 0 0.011 -0.01343 0.00543 0.11689 0 0.00261 2.27202 -1.0874 -0.09945 0.30617 -2.65744
LEU_275 -9.94253 1.2757 5.27526 -0.71245 0.32262 0.25454 4.0761 -3.74406 -0 -0 -3.19263 0.16953 0 0 0 0 0 0.01278 0.00741 0.02643 0.8781 0 -0.22169 0 0.18072 -0.0441 0.43493 -4.94333
ALA_276 -5.48455 0.37321 3.843 -0.02103 0 0 2.31323 -2.50849 -0 -0 -1.44621 -0.38224 0 0 0 0 0 0.0148 0.13862 0 0 0 -0.34102 0 1.8394 -0.32243 0.45566 -1.52805
ARG_277 -4.7391 0.31831 5.7997 -0.76755 0.09333 0.49493 2.08107 -2.69488 -0 -0 -1.5885 0.37116 0 0 0 0 0 0.16038 -0.01463 0.04836 1.46729 0 -0.03276 0 -1.2888 -0.38104 0.37856 -0.29417
LEU_278 -6.90278 0.71291 4.23166 -0.49048 0.15914 0.12411 3.34593 -2.70001 -0 -0 -3.43242 0.21896 0 0 0 0 0 0.04598 -0.05749 0.06072 0.2979 0 -0.3064 0 0.18072 -0.31168 0.63919 -4.18404
SER_279 -5.80269 0.51287 5.49854 -0.03607 0.00403 0.02687 2.90142 -2.6362 -0 -0 -2.51204 0.03229 0 0 0 0 0 0.51239 0.07227 0.00233 1.40009 0 -0.38026 1.8845 -0.77834 -0.31232 0.72946 1.11912
GLY_280 -2.38787 0.32486 3.16318 -6e-05 0 0 1.12125 -1.43844 -0 -0 -1.01969 -0.37241 0 0 -0.41198 0 0 0.46345 -0.05418 0 0 0 0.43233 0 0.83697 -0.0646 0.37926 0.97207
ARG_281 -3.52152 0.23259 3.95444 -0.97777 0.27682 0.77938 1.9093 -1.70388 -0.02014 -0.11041 -2.1111 -0.09071 0 0 -0.83268 0 0 0.0197 -0.03234 0.0153 2.15757 0 -0.27928 0 -1.2888 0.39459 0.36141 -0.86754
ARG_282 -5.03043 0.59021 4.02433 -0.93171 0.28014 0.68645 1.53499 -1.6853 -0.02014 -0.11041 -0.39375 0.01716 0 0 -0.4207 0 0 0.01459 -0.00684 0.01536 1.90066 0 -0.18014 0 -1.2888 0.34584 0.94169 0.28319
PRO_283 -3.86318 0.54165 3.45854 -0.19461 0.00342 0.14155 1.97874 -1.48732 -0.00067 -0.00886 -1.92888 -0.00786 0 0 0 0 0 0.0164 0.01536 0.00069 0.51218 0 -0.95465 0 -2.4119 -0.2564 0.91178 -3.53401
VAL_284 -6.09016 0.6597 2.4889 -0.34865 0.1826 0.08375 1.74684 -1.9895 -0 -0 -0.96749 -0.06981 0 0 0 0 0 0.0127 -0.07589 0.00822 0.74248 0 0.22606 0 1.9342 -0.02044 0.52788 -0.94859
ARG_285 -3.74123 0.42723 3.5884 -0.78251 0.1086 0.52959 1.46995 -1.77107 -0 -0 -0.51772 0.32109 0 0 0 0 0 0.01161 -0.05902 0.00786 1.45789 0 -0.13799 0 -1.2888 -0.0182 0.40339 0.0091
ARG_286 -7.91933 0.60859 6.86867 -0.95677 0.37082 0.81658 3.1533 -3.02237 -0.01255 -0.14405 -2.14315 -0.04879 0 0 0 -0.63896 0 0.04861 -0.03301 0.06299 2.69302 0 -0.14182 0 -1.2888 -0.33432 0.32433 -1.73702
LEU_287 -9.26304 1.03718 4.24287 -0.4875 0.23909 0.11606 2.15225 -3.07943 -0 -0 -0.07143 0.23329 0 0 0 0 0 0.05116 0.1987 0.15382 0.27109 0 -0.29761 0 0.18072 -0.27838 0.57605 -4.02512
ILE_288 -7.6646 0.93791 4.13295 -0.50567 0.37918 0.10625 2.82609 -2.91078 -0.00067 -0.00886 -1.28089 -0.17025 0 0 0 0 0 0.10837 0.10282 0.04159 0.81185 0 -0.45102 0 0.73287 -0.20291 0.79489 -2.22085
GLN_289 -5.47293 0.25705 5.53592 -0.26884 0.04795 0.203 2.86512 -2.72944 -0.01255 -0.14405 -2.29964 -0.48081 0 0 0 -0.63896 0 0.11642 0.68342 0.08843 0 2.81265 -0.0978 0 -0.18838 -0.12342 0.66766 0.82082
LEU_290 -6.55193 1.45177 5.4463 -0.44918 0.11429 0.0849 2.75532 -2.95513 -0 -0 -0.46275 0.31592 0 0 0 0 0 1.01963 0.38412 0.09166 0.328 0 -0.11814 0 0.18072 -0.31408 10.5668 11.8882
GLY_291 -5.04788 1.34176 3.88406 -0.0005 0 0 1.79331 -2.11941 -0 -0 -1.00045 -0.25177 0 0 0 0 0 0.85115 0.09149 0 0 0 -1.08702 0 0.83697 0.78399 18.2113 18.287
ALA_292 -4.83392 0.43041 4.51302 -0.02249 0 0 3.23948 -2.47938 -0.00558 -0.04649 -3.23506 -0.36537 0 0 0 0 0 0.0433 -0.04385 0 0 0 -0.33492 0 1.8394 0.70172 8.23316 7.63344
TRP_293 -4.86902 1.07593 3.58941 -1.46894 0.2123 0.72783 1.83596 -1.99712 -0 -0 -2.03736 -0.27062 0 0 0 0 0 0.03057 0.17766 0.00584 0 1.71471 -0.35795 0 1.6906 5.69816 2.16314 7.92112
PRO_294 -8.29858 1.63869 4.49298 -0.08286 0 0.05084 2.17283 -2.33072 -0.00028 -0.00624 -1.44022 0.70115 0 0 0 0 0 0.00734 0.39373 0.04241 0.49244 0 -0.12351 0 -2.4119 5.73044 2.38273 3.41128
MET_295 -9.13948 1.18314 5.42491 -0.33003 0.12452 0.0144 2.9446 -3.04383 -0 -0 -1.58644 0.05548 0 0 0 0 0 0.00878 0.0002 0.1837 1.05779 0 0.08804 0 0.60916 0.15084 0.74322 -1.511
VAL_296 -3.87129 0.14198 3.9668 -0.30438 0.20571 0.06906 2.34604 -2.16037 -0 -0 -2.32067 -0.1074 0 0 0 0 0 0.0087 -0.05597 0.00337 0.04885 0 -0.3235 0 1.9342 0.36643 0.29062 0.23817
GLY_297 -4.3411 0.2795 3.91609 -5e-05 0 0 2.31905 -2.31223 -0.00558 -0.04649 -2.42514 -0.40542 0 0 0 0 0 0.01984 -0.0868 0 0 0 0.14498 0 0.83697 0.5714 0.16749 -1.36748
GLY_298 -5.89523 0.59906 5.32821 -5e-05 0 0 2.63634 -3.022 -0 -0 -3.07879 -0.39425 0 0 0 0 0 0.00783 -0.08101 0 0 0 0.12994 0 0.83697 1.2113 0.22616 -1.49553
LEU_299 -8.36732 1.05745 3.94448 -0.50607 0.31487 0.12948 2.47723 -2.96597 -0.00564 -0.03095 -2.02465 0.17932 0 0 0 0 0 0.00528 0.00811 0.01584 0.31622 0 -0.30454 0 0.18072 0.44617 0.58408 -4.54588
ALA_300 -4.46501 0.28992 3.82145 -0.02204 0 0 2.61996 -2.55252 -0 -0 -2.75998 -0.37115 0 0 0 0 0 0.00263 0.11223 0 0 0 -0.33993 0 1.8394 -0.44429 0.53514 -1.73419
ILE_301 -6.70572 0.61766 5.05625 -0.50243 0.36995 0.09902 3.067 -3.05888 -0.00119 -0.00716 -2.99649 0.11271 0 0 0 0 0 0.00249 -0.04571 0.11053 0.45462 0 -0.46916 0 0.73287 -0.17551 0.42133 -2.91784
ALA_302 -6.48614 0.23041 4.41079 -0.02063 0 0 2.72386 -3.04949 -0 -0 -1.479 -0.36062 0 0 0 0 0 0.02112 -0.04139 0 0 0 -0.19067 0 1.8394 -0.04363 0.38827 -2.05772
ALA_303 -6.01959 0.81247 4.22162 -0.02036 0 0 2.62561 -2.9015 -0 -0 -2.59288 -0.31932 0 0 0 0 0 0.02356 -0.00709 0 0 0 0.25213 0 1.8394 0.16251 0.22417 -1.69926
ALA_304 -3.89582 0.25765 3.71219 -0.02346 0 0 2.13479 -2.18597 -0.00564 -0.03095 -1.84371 -0.37567 0 0 0 0 0 0.05499 -0.06778 0 0 0 -0.32401 0 1.8394 -0.01413 0.22166 -0.54645
SER_305 -5.22111 0.38406 5.62251 -0.03094 0.00023 0.02166 3.11531 -2.76912 -0 -0 -3.8191 -0.02122 0 0 0 0 0 0.09227 -0.01667 0.00699 0.51831 0 0.32809 1.80522 -0.77834 -0.17725 0.29582 -0.64327
THR_306 -8.08524 0.82236 6.12022 -0.12864 0.04696 0.06037 2.66729 -3.47732 -0.00119 -0.00716 -0.71016 -0.79829 0 0 0 -0.499 0 0.07764 0.59495 0.24172 0.11579 0 -0.22744 2.35065 -1.0874 -0.10746 0.67575 -1.35557
LEU_307 -5.19268 0.44098 2.7136 -0.68437 0.16188 0.2561 1.38223 -1.8118 -0 -0 -0.92444 0.05611 0 0 0 0 0 0.01799 -0.0604 0.07584 1.13517 0 -0.27771 0 0.18072 -0.434 0.68676 -2.27802
TYR_308 -3.83714 0.41061 2.33331 -0.67999 0.0779 0.40028 0.96416 -1.45321 -0 -0 -0.39445 -0.10832 0 0 0 0 0 0.32437 0.23304 0.07401 0 2.16457 -0.19351 0.0059 1.2797 -0.00283 0.52997 2.12837
SER_309 -3.70529 0.59114 4.26976 -0.03791 0.00615 0.07147 2.32702 -2.24245 -0 -0 -1.70031 -0.59783 0 0 0 0 0 0.20117 0.14728 0.00089 0.36606 0 0.42929 0.61802 -0.77834 0.7779 0.72093 1.46494
ALA_310 -3.0252 0.30094 2.75808 -0.02366 0 0 1.56675 -1.58699 -0 -0 -0.78551 -0.36901 0 0 -0.64974 0 0 0.17845 -0.05662 0 0 0 -0.41942 0 1.8394 0.30786 0.60825 0.64358
HIS_311 -3.91332 0.61788 2.82832 -0.4451 0.0334 0.53474 1.68319 -1.73101 -0.02739 -0.19715 -1.99111 -0.16993 0 0 0 -0.76916 0 0.05296 -0.04644 0.01806 0 1.57299 -0.46605 0 -0.45461 -0.37481 0.34888 -2.89565
ALA_312 -5.48352 0.64279 2.87906 -0.03098 0.0084 0 2.5038 -2.30912 -0 -0 -2.16987 -0.49448 0 0 0 0 0 0.09481 -0.00996 0 0 0 -0.10925 0 1.8394 0.1547 0.47041 -2.01382
TYR_313 -10.0862 1.42466 5.32264 -0.62449 0.02655 0.31847 3.66262 -3.43469 -0 -0 -3.49503 -0.24812 0 0 0 -0.76916 0 0.06279 0.01373 0.10721 0 2.38396 0.19202 0.28287 1.2797 0.10343 0.55781 -2.9192
LEU_314 -4.14793 0.29371 2.79262 -0.49326 0.21908 0.12057 1.18585 -1.70146 -0.00741 -0.07353 -0.96089 0.20311 0 0 0 0 0 0.04219 -0.05499 0.03149 0.31365 0 -0.31879 0 0.18072 -0.30783 0.31616 -2.36694
TRP_315 -6.9516 0.87803 3.75432 -0.9715 0.24986 0.70161 2.38552 -2.6137 -0 -0 -1.35757 -0.09817 0 0 0 0 0 0.02812 0.39622 0.00121 0 3.76204 -0.00278 0 1.6906 -0.2023 0.38967 2.03958
MET_316 -10.077 1.21184 4.95572 -0.341 0.0598 0.08468 2.91086 -3.11606 -0 -0 -2.1216 -0.04297 0 0 0 0 0 0.02373 -0.02828 0.17899 1.76439 0 0.05448 0 0.60916 -0.01703 0.78028 -3.11003
THR_317 -6.92203 0.30428 5.74512 -0.19618 0.07338 0.06971 3.65701 -3.0907 -0 -0 -3.64337 -0.09921 0 0 0 0 0 0.01116 0.01751 0.00997 0.06202 0 -0.02341 2.29668 -1.0874 0.08684 0.63114 -2.09751
ALA_318 -4.07237 0.13694 4.11058 -0.02176 0 0 2.43416 -2.3502 -0 -0 -1.92554 -0.34171 0 0 0 0 0 0.00808 0.03101 0 0 0 -0.24682 0 1.8394 -0.12882 0.25952 -0.26754
GLY_319 -5.52569 0.4618 5.09497 -5e-05 0 0 2.75131 -2.88306 -0.00028 -0.00624 -3.23875 -0.40839 0 0 0 0 0 0.01803 -0.04911 0 0 0 0.22805 0 0.83697 0.36019 0.15048 -2.20977
LEU_320 -8.23141 0.50214 4.17617 -0.5017 0.22548 0.1312 2.80074 -2.99658 -0 -0 -2.76145 0.20835 0 0 0 0 0 0.01538 0.00106 0.12954 0.27067 0 -0.30431 0 0.18072 0.36718 0.25816 -5.52866
SER_321 -7.07586 0.54217 7.32381 -0.02987 0.00052 0.02013 3.59025 -3.50772 -0.01927 -0.20314 -3.22113 -0.02329 0 0 0 0 0 0.00643 0.11467 0.0295 0.49736 0 0.31874 1.8674 -0.77834 -0.14255 0.37042 -0.31976
LEU_322 -7.36216 0.65214 4.80606 -0.65866 0.17824 0.23479 2.60487 -2.87542 -0 -0 -2.21694 0.07199 0 0 0 0 0 0.00478 0.03027 0.00326 0.99387 0 -0.26151 0 0.18072 -0.07617 0.34659 -3.34327
TYR_323 -12.3359 1.67537 6.28606 -0.95322 0.08245 0.33805 4.24387 -4.06299 -0 -0 -3.19442 -0.27641 0 0 -0.81643 0 0 0.01186 -0.01375 0.10844 0 1.88233 -0.3891 0.01935 1.2797 -0.11481 0.77205 -5.45746
ALA_324 -7.27389 0.52902 4.14026 -0.02326 0 0 2.94428 -3.19859 -0.01132 -0.07699 -2.61216 -0.36617 0 0 0 0 0 0.02572 0.06045 0 0 0 -0.37403 0 1.8394 -0.27477 0.72691 -3.94514
PHE_325 -9.43843 0.928 5.93124 -0.825 0.03692 0.24672 3.01415 -3.41005 -0.00922 -0.06446 -2.45434 -0.0556 0 0 0 0 0 0.0177 0.04804 0.13033 0 1.86432 -0.36336 0 1.0402 -0.30385 0.31983 -3.34687
GLY_326 -5.86036 0.55396 5.15921 -4e-05 0 0 2.60547 -2.81878 -0 -0 -2.13342 -0.41066 0 0 0 0 0 0.02655 0.03724 0 0 0 0.48078 0 0.83697 0.20921 0.31952 -0.99435
ILE_327 -9.16323 1.00147 4.49234 -0.67255 0.64325 0.1478 2.86122 -3.18703 -0.01056 -0.09445 -2.50833 0.30603 0 0 0 0 0 0.03706 -0.02993 0.06079 0.5626 0 -0.41489 0 0.73287 0.20404 0.42537 -4.60615
GLY_328 -4.95943 0.26779 4.29582 -4e-05 0 0 2.09465 -2.53083 -0 -0 -1.25848 -0.422 0 0 0 0 0 0.02296 0.01223 0 0 0 0.43758 0 0.83697 0.15051 0.41072 -0.64156
LEU_329 -8.70148 1.03172 3.62488 -0.5105 0.23572 0.13165 1.95617 -2.86801 -0 -0 -0.71706 0.22271 0 0 0 0 0 0.02776 -0.01511 0.00476 0.35681 0 -0.28473 0 0.18072 0.07016 0.46553 -4.7883
ALA_330 -5.31721 0.13179 3.61628 -0.02285 0 0 2.78664 -2.44691 -0.00548 -0.04381 -2.44584 -0.30836 0 0 0 0 0 0.01878 0.10138 0 0 0 0.30545 0 1.8394 0.15531 0.83983 -0.7956
ASN_331 -4.98305 0.5651 4.953 -0.17834 0.0354 0.28966 2.76346 -2.61916 -0.02767 -0.27686 -2.62273 -0.26237 0 0 0 -0.19138 0 0.01001 -0.04097 0.11735 0 1.67414 0.54572 0 -0.93687 0.37239 1.38174 0.56857
ALA_332 -4.3177 0.42828 2.00361 -0.02137 0 0 1.32306 -1.70758 -0.01056 -0.09445 -1.15006 -0.39347 0 0 0 0 0 0.00338 0.086 0 0 0 -0.31411 0 1.8394 -0.17404 1.09449 -1.40515
GLY_333 -4.42632 0.34631 3.68666 -5e-05 0 0 1.77583 -2.18462 -0.0018 -0.03289 -1.38048 -0.39406 0 0 0 0 0 0.01216 -0.07855 0 0 0 0.23896 0 0.83697 0.28172 0.24349 -1.07666
LEU_334 -7.51381 0.39221 4.59054 -0.4842 0.15333 0.1203 2.77696 -2.79723 -0 -0 -3.24257 0.21955 0 0 0 0 0 0.01766 -0.04467 0.2264 0.33258 0 -0.2733 0 0.18072 0.4106 0.23939 -4.69555
TYR_335 -8.05432 0.57695 5.31403 -0.82102 0.02565 0.25382 3.0027 -2.98478 -0.00548 -0.04381 -2.73449 -0.30609 0 0 0 0 0 0.0095 0.07756 0.00104 0 1.80031 -0.38094 0.00101 1.2797 -0.05009 0.33596 -2.70279
ARG_336 -11.2326 1.37568 10.8847 -0.89415 0.38325 0.59333 4.11428 -4.89589 -0.03385 -0.16065 -5.69275 0.17517 0 0 -0.67709 -0.83606 0 0.0246 -0.01571 0.08186 3.01759 0 -0.03425 0 -1.2888 0.0038 0.51769 -4.58989
LEU_337 -5.28413 0.17851 4.45198 -0.63497 0.15156 0.20694 2.0974 -2.45675 -0 -0 -2.11514 0.07805 0 0 -0.59743 0 0 0.03693 0.05217 0.0317 1.00727 0 -0.24443 0 0.18072 -0.24193 0.72161 -2.37994
THR_338 -7.84211 0.74324 5.82791 -0.20214 0.12402 0.07219 3.17754 -3.24854 -0.00148 -0.00875 -3.59196 -0.01874 0 0 0 0 0 0.00661 -0.0241 0.03863 0.08904 0 -0.02371 2.25107 -1.0874 -0.04747 0.59307 -3.17308
LEU_339 -9.24629 0.90554 4.24003 -0.47768 0.12898 0.10706 2.46322 -2.75646 -0 -0 -1.76117 0.22052 0 0 0 0 0 0.01233 -0.04063 0.05165 0.3464 0 -0.26154 0 0.18072 -0.07609 0.70378 -5.25961
PHE_340 -7.39369 0.96476 4.94871 -0.65723 0.10086 0.33696 1.74035 -2.73085 -0 -0 -1.66324 -0.05288 0 0 0 0 0 0.02175 0.09724 0.18249 0 2.43686 -0.00528 0 1.0402 -0.27012 0.76199 -0.14113
SER_341 -4.65172 0.26072 5.41735 -0.03258 0.00159 0.02467 2.70484 -2.39211 -0 -0 -3.09327 -0.28645 0 0 -2.15869 0 0 0.01 -0.00808 0.07847 0.73019 0 -0.25894 1.98859 -0.77834 -0.42809 0.45124 -2.4206
SER_342 -4.27932 0.30788 4.44617 -0.02541 0 0.04362 2.18007 -2.09868 -0.02005 -0.2265 -0.76531 -1.09217 0 0 -0.89363 0 0 0.00372 0.0513 0.0116 1.76563 0 0.03553 0.69525 -0.77834 -0.2813 0.24151 -0.67842
THR_343 -1.39129 0.03823 1.54468 -0.13104 0.08627 0.0752 0.11708 -0.7172 -0.0324 -0.28766 -0.04505 -1.06986 0 0 0 0 0 0.00742 -0.02735 0.00138 0.01538 0 -0.27936 2.25841 -1.0874 -0.22787 0.19394 -0.95849
MET_344 -6.04814 0.55126 3.54929 -0.48647 0.18653 0.04228 1.4856 -1.921 -0 -0 -1.19293 0.14193 0 0 -0.89363 0 0 0.01029 0.11111 0.05529 1.58547 0 0.01484 0 0.60916 -0.47726 0.25662 -2.41977
SER_345 -4.12599 0.34136 5.07959 -0.02572 0 0.02108 1.61022 -2.1546 -0 -0 -1.61813 -0.2561 0 0 0 0 0 0.01524 0.34648 0.00781 0.42813 0 0.00011 0.69702 -0.77834 -0.48086 0.32672 -0.56598
LYS_346 -7.16169 0.46075 7.18143 -0.73164 0.34874 0.84427 2.47339 -3.23762 -0 -0 -2.45654 0.48637 0 0 0 0 0 0.00822 0.02293 0.46937 2.77045 0 -0.04857 0 -1.5107 -0.59626 0.80597 0.12888
GLY_347 -5.07602 0.32433 5.34583 -5e-05 0 0 2.80908 -2.80755 -0 -0 -3.31609 -0.41092 0 0 -0.92216 0 0 0.00977 -0.03734 0 0 0 0.23857 0 0.83697 0.24098 0.84245 -1.92214
THR_348 -7.30007 0.32809 5.49418 -0.19995 0.11362 0.07221 3.31641 -3.10111 -0 -0 -3.99254 -0.01458 0 0 -0.9975 -0.43934 0 0.02448 -0.02439 0.03087 0.06522 0 0.00916 2.28619 -1.0874 0.62725 0.34064 -4.44858
VAL_349 -8.53727 0.89391 3.74723 -0.3179 0.24405 0.07209 2.79421 -3.07274 -0 -0 -2.29404 -0.16622 0 0 0 0 0 0.01648 0.01348 0.01038 0.11207 0 -0.30267 0 1.9342 -0.01133 0.40778 -4.45629
SER_350 -5.67084 0.2418 5.88517 -0.03175 0 0.07283 2.98892 -2.99544 -0 -0 -3.89688 -0.5178 0 0 -0.31831 0 0 0.00738 0.02854 1e-05 0.74622 0 0.33017 0.64431 -0.77834 0.00631 0.41316 -2.84454
ALA_351 -5.99612 0.2322 3.96992 -0.02206 0 0 2.82437 -2.85461 -0 -0 -2.35652 -0.37604 0 0 0 0 0 0.00581 0.0809 0 0 0 -0.29705 0 1.8394 -0.17517 0.29211 -2.83286
ALA_352 -6.72876 0.62439 3.48911 -0.02093 0 0 3.03088 -2.91067 -0 -0 -2.06826 -0.36037 0 0 0 0 0 0.01658 0.03727 0 0 0 -0.1504 0 1.8394 -0.37179 0.30876 -3.26479
MET_353 -9.76106 0.98115 5.65092 -0.36118 0.18449 0.0165 3.04175 -3.01317 -0 -0 -2.24961 -0.00268 0 0 0 0 0 0.02068 -0.00464 0.18553 1.12091 0 0.01266 0 0.60916 -0.15863 0.47106 -3.25616
GLY_354 -4.29904 0.33531 4.95786 -5e-05 0 0 2.56906 -2.50432 -0 -0 -3.05719 -0.42265 0 0 0 0 0 0.02347 -0.09109 0 0 0 0.11317 0 0.83697 0.57588 0.35237 -0.61025
MET_355 -9.08424 0.95499 4.25511 -0.34366 0.07035 0.11043 2.78316 -3.03018 -0 -0 -2.35846 -0.04437 0 0 0 0 0 0.06425 0.00987 0.02448 1.75191 0 -0.03046 0 0.60916 0.54663 0.30171 -3.40933
ILE_356 -9.35372 1.1936 4.22929 -0.48417 0.26505 0.0923 2.87866 -3.10067 -0 -0 -2.36856 0.14626 0 0 0 0 0 0.02984 -0.04698 0.08905 0.46366 0 -0.43536 0 0.73287 0.01523 0.51351 -5.14013
SER_357 -5.83112 0.30132 5.88156 -0.0241 0 0.02325 2.99414 -2.99744 -0 -0 -2.44677 -0.30585 0 0 0 0 0 0.0453 -0.02483 0.02118 0.50137 0 0.29268 0.60577 -0.77834 0.034 0.37885 -1.32902
MET_358 -8.73094 0.90887 5.64978 -0.36996 0.11197 0.11614 3.06642 -3.04127 -0 -0 -3.42016 -0.05314 0 0 0 0 0 0.03793 0.11415 0.01751 1.75942 0 -0.02029 0 0.60916 -0.10778 0.33779 -3.01438
PHE_359 -6.83745 0.51703 4.53017 -0.54317 0.08053 0.2464 2.71983 -2.74839 -0.00484 -0.02531 -2.3771 -0.08924 0 0 0 0 0 0.0602 0.15268 0.00702 0 2.72549 0.10806 0 1.0402 -0.1569 0.45222 -0.14257
ILE_360 -10.6048 2.18739 3.45952 -0.51743 0.40451 0.10422 2.79186 -3.31216 -0 -0 -2.38383 0.11197 0 0 0 0 0 0.03666 -0.04923 0.0484 0.46688 0 -0.43172 0 0.73287 -0.01749 0.70199 -6.2704
TYR_361 -9.16083 0.51851 4.92679 -0.5684 0.22464 0.27473 3.16804 -3.22746 -0.01721 -0.10012 -2.34994 -0.31565 0 0 0 0 0 0.04556 -0.03953 0.08756 0 3.15381 -0.00097 0.00722 1.2797 -0.01023 0.84893 -1.25485
THR_362 -4.51318 0.21268 5.60971 -0.19251 0.1058 0.06507 2.4037 -2.54848 -0 -0 -2.46111 0.06483 0 0 0 0 0 0.02787 0.02477 0.01392 0.06796 0 0.05054 2.28244 -1.0874 0.21649 0.51628 0.85937
LEU_363 -4.90045 0.24803 4.38421 -0.48875 0.25931 0.11417 2.18673 -2.35237 -0.01903 -0.16356 -2.14971 0.22018 0 0 0 0 0 0.02412 -0.01751 0.03493 0.4129 0 -0.25779 0 0.18072 0.21818 0.31387 -1.75181
GLY_364 -4.60982 0.37868 4.1339 -5e-05 0 0 2.57411 -2.4278 -0.00484 -0.02531 -2.78611 -0.40252 0 0 0 0 0 0.02023 -0.06689 0 0 0 0.40225 0 0.83697 0.3669 0.26648 -1.34383
ILE_365 -6.61964 0.37298 4.49131 -0.49608 0.39134 0.10206 2.42356 -2.73012 -0 -0 -2.59584 -0.07603 0 0 0 0 0 0.01713 -0.05941 0.02547 0.56543 0 -0.41666 0 0.73287 0.44924 0.36575 -3.05666
GLU_366 -4.48314 0.18337 5.30635 -0.20944 0.02816 0.29413 2.17489 -2.51517 -0.03624 -0.26368 -1.52563 -0.59155 0 0 0 0 0 0.02334 0.08689 0.01607 0 3.03737 -0.20864 0 -2.7348 -0.27435 0.39344 -1.29862
VAL_367 -5.3691 0.46025 4.20834 -0.31821 0.26025 0.07394 2.76876 -2.52355 -0 -0 -2.66726 -0.25769 0 0 0 0 0 0.05298 -0.06308 7e-05 0.1063 0 -0.31255 0 1.9342 -0.33141 0.30537 -1.67237
GLY_368 -4.54669 0.16338 4.2922 -4e-05 0 0 2.30255 -2.47382 -0 -0 -2.33633 -0.4154 0 0 0 0 0 0.0339 0.05127 0 0 0 0.53284 0 0.83697 0.21619 0.30188 -1.0411
LYS_369 -5.72925 0.27639 5.78493 -0.40972 0.05906 0.21496 2.64795 -2.71036 -0 -0 -2.37943 -0.11087 0 0 0 0 0 0.04774 0.07936 0.00675 1.93825 0 0.06645 0 -1.5107 0.22599 0.1857 -1.31678
TYR_370 -6.0114 0.42876 4.93979 -0.91416 0.06185 0.34658 2.7043 -2.65963 -0 -0 -2.07233 -0.28911 0 0 0 0 0 0.07728 -0.01075 0.00012 0 1.82015 -0.38962 0.00173 1.2797 -0.03063 0.13043 -0.58694
ALA_371 -5.11976 0.20256 3.88232 -0.02137 0 0 2.17396 -2.70373 -0 -0 -1.14103 -0.34221 0 0 0 0 0 0.05631 0.05721 0 0 0 -0.26117 0 1.8394 -0.17059 0.1968 -1.35131
TRP_372 -10.1423 0.84078 5.76538 -1.28776 0.05223 0.55535 2.43375 -3.64771 -0 -0 -1.42866 -0.28101 0 0 0 -0.49371 0 0.0236 -0.02493 0.05151 0 1.75949 -0.21717 0 1.6906 -0.18062 0.28105 -4.25014
LEU_373 -5.24169 0.37993 3.50334 -0.47893 0.18966 0.10561 1.52862 -2.0587 -0 -0 -1.22393 0.25419 0 0 0 0 0 0.03532 0.00125 0.09036 0.595 0 -0.22639 0 0.18072 -0.03967 0.31061 -2.0947
LEU_374 -4.04678 0.24539 2.32825 -0.66412 0.52462 0.16933 1.32674 -1.51284 -0 -0 -1.39893 0.0444 0 0 0 0 0 0.46914 0.55523 0.01506 2.27176 0 -0.08338 0 0.18072 0.15862 0.68109 1.2643
GLY_375 -1.90296 0.16802 1.95377 -0.00143 0 0 0.72991 -1.12805 -0 -0 -0.55932 -0.38385 0 0 0 0 0 0.85452 -0.08371 0 0 0 -1.53856 0 0.83697 1.37514 0.90031 1.22077
GLY_376 -3.19518 0.21379 3.65575 -0.00278 0 0 1.81024 -1.95024 -0 -0 -0.15321 -0.44135 0 0 0 0 0 0.75115 -0.09459 0 0 0 -1.38275 0 0.83697 1.65387 0.69444 2.39614
ASN_377 -7.27891 0.70013 5.69878 -0.19013 0.01652 0.27256 3.3632 -3.00777 -0.01998 -0.12362 -2.50761 -0.37385 0 0 -0.64974 -0.49371 0 0.70093 -0.04919 0.02819 0 1.67601 0.14647 0 -0.93687 0.45787 0.53644 -2.03429
GLY_378 -3.96154 0.46726 4.37299 -5e-05 0 0 1.67112 -2.21405 -0 -0 -0.91104 -0.38826 0 0 0 0 0 0.11926 -0.09246 0 0 0 0.06294 0 0.83697 0.61638 0.25913 0.83864
ALA_379 -4.58689 0.21086 3.38212 -0.02296 0 0 1.88564 -2.29671 -0 -0 -0.93822 -0.35948 0 0 0 0 0 0.03569 -0.00168 0 0 0 -0.36425 0 1.8394 0.37586 0.12663 -0.714
PHE_380 -9.43045 0.83265 4.6513 -0.86795 0.04888 0.26421 2.60038 -3.2134 -0 -0 -1.93747 -0.06233 0 0 0 0 0 0.01809 -0.00396 0.00029 0 1.76772 -0.44035 0 1.0402 -0.2351 0.22772 -4.73956
ASN_381 -8.58638 0.79918 7.40129 -0.20641 0.04034 0.30853 3.23874 -3.92303 -0.0153 -0.13951 -3.14232 -0.35933 0 0 0 -0.499 0 0.01149 0.02025 0.00103 0 1.7672 0.22394 0 -0.93687 0.06474 0.45556 -3.47587
LEU_382 -6.27601 0.5174 4.16975 -0.46686 0.18154 0.10821 2.36629 -2.6155 -0 -0 -1.2831 0.18895 0 0 0 0 0 0.01582 0.35916 0.11168 0.31443 0 -0.28946 0 0.18072 -0.14124 0.49048 -2.06775
PHE_383 -7.06206 0.5112 4.35684 -0.81393 0.0292 0.20385 2.62374 -2.8006 -0 -0 -2.59503 -0.16147 0 0 0 0 0 0.01409 -0.00123 0.35968 0 1.79788 -0.47639 0 1.0402 -0.11292 0.38012 -2.70685
ASN_384 -7.10658 0.57542 4.93758 -0.18147 0.03248 0.26623 2.12429 -2.81894 -0.02331 -0.17567 -0.66513 -0.31572 0 0 0 0 0 0.07375 -0.01436 0.00179 0 1.46709 0.25692 0 -0.93687 0.04541 0.41383 -2.04326
LEU_385 -6.00317 0.78651 2.6152 -0.69299 0.2677 0.29415 1.42122 -1.98306 -0.00268 -0.01169 -1.39862 -0.03328 0 0 0 0 0 0.08446 0.36943 0.11963 1.3938 0 -0.22494 0 0.18072 -0.1694 0.61295 -2.37405
ILE_386 -3.31034 0.45728 3.44775 -0.48628 0.38428 0.09638 1.99515 -1.64126 -0.00268 -0.01169 -1.62482 -0.08899 0 0 -0.70764 0 0 0.25725 0.22183 0.0771 0.58367 0 -0.53896 0 0.73287 -0.01287 1.35819 1.18621
SER_387 -2.23756 0.54883 1.82128 -0.02909 4e-05 0.05345 1.04961 -0.90391 -0.00548 -0.05226 -0.54436 -0.76709 0 0 -0.70764 0 0 1.86041 0.05659 0.23477 0.47979 0 0.36484 2.52002 -0.77834 2.06932 3.40451 8.43772
GLY_388 -2.21064 0.85126 0.6181 -0.00032 0 0 0.29815 -0.68967 -0.00548 -0.05226 0.31183 -0.14905 0 0 0 0 0 0.10344 -0.07689 0 0 0 -1.50743 0 0.83697 2.97594 3.06651 4.37046
LEU_389 -2.64178 0.5296 0.65872 -0.43369 0.15256 0.07992 0.57581 -0.78505 -0 -0 0.07404 0.09417 0 0 0 0 0 0.18009 -0.01586 0.00029 0.97218 0 0.10756 0 0.18072 1.41294 1.31344 2.45566
LEU_390 -5.05028 1.3132 1.01392 -0.41754 0.22679 0.0538 1.46296 -1.27472 -0 -0 -0.2278 0.2444 0 0 0 0 0 0.50978 0.02605 0.06641 0.98142 0 0.89039 0 0.18072 1.35889 1.77973 3.13812
TRP_391 -5.00118 0.8293 0.71366 -0.77633 0.00882 0.10194 0.97727 -1.19124 -0 -0 -0.46657 -0.59296 0 0 0 0 0 0.3611 -0.021 0.0002 0 1.7923 -0.45524 0 1.6906 1.4706 1.77659 1.21785
LEU_392 -6.50249 1.1548 0.10997 -0.46947 0.25812 0.07335 1.41268 -1.29408 -0 -0 -0.2971 0.1852 0 0 0 0 0 0.10293 0.04981 0.01767 0.68325 0 0.07379 0 0.18072 0.49784 1.2308 -2.53222
ALA_393 -0.91452 0.05598 0.6562 -0.0228 0 0 0.13265 -0.36855 -0 -0 -0.11382 -0.41635 0 0 0 0 0 0.09387 0.00405 0 0 0 -0.37944 0 1.8394 0.10419 0.57802 1.24887
LEU_394 -3.8858 0.70789 -0.42364 -0.64438 0.23106 0.20044 0.06357 -0.59772 -0 -0 -0.07332 0.23402 0 0 0 0 0 0.13917 0.09466 0.17276 0.48037 0 -0.07817 0 0.18072 0.60083 0.47107 -2.12647
ILE_395 -1.8025 0.17632 0.77452 -0.45883 0.31593 0.09946 0.00124 -0.6205 -0 -0 0.29202 -0.05944 0 0 0 0 0 0.11091 -0.06631 0.00087 0.32483 0 -0.51711 0 0.73287 0.41189 0.61375 0.3299
ALA_396 -3.0409 0.44733 1.35592 -0.02025 0 0 0.88031 -1.05735 -0 -0 -0.96248 -0.3908 0 0 -0.45715 0 0 0.06439 0.0906 0 0 0 -0.51907 0 1.8394 -0.12058 0.27204 -1.61859
ARG_397 -2.6715 0.21365 2.18782 -0.83182 0.1309 0.58729 0.69897 -1.01432 -0 -0 -0.56105 -0.09203 0 0 -0.45715 0 0 0.02557 0.02774 0.01071 2.01897 0 -0.08289 0 -1.2888 -0.03266 0.31487 -0.81572
MET_398 -2.54445 0.10757 1.29777 -0.80323 0.22035 0.37067 0 -0.8207 -0 -0 0.48171 -0.20752 0 0 0 0 0 0.03011 0.06164 0.01286 2.19943 0 -0.02125 0 0.60916 0.04498 0.41162 1.45073
LEU_399 -2.26408 0.10337 1.26536 -0.69989 0.22075 0.27872 0.00376 -0.57677 -0.00545 -0.04742 0.68366 0.21491 0 0 0 0 0 0.01389 0.07862 0.01963 0.656 0 -0.19392 0 0.18072 0.38313 0.49143 0.80642
ARG_400 -4.21496 0.19768 3.97599 -0.81779 0.18353 0.59728 1.32784 -1.78595 -0.03114 -0.18568 -1.6379 0.10022 0 0 -0.50344 -0.45915 0 0.01047 0.05774 0.30161 1.94161 0 -0.04952 0 -1.2888 0.39462 0.55187 -1.33387
ASP_401 -3.12288 0.13613 4.39568 -0.23742 0.16242 0.83294 1.91262 -1.86323 -0 -0 -2.48139 -1.02193 0 0 -1.08519 0 0 0.02862 -0.0734 0.02618 0 1.65816 -0.64242 0 -2.3716 0.02125 0.35981 -3.36566
GLN_402 -3.1124 0.17939 3.90915 -0.60565 0.11818 0.67758 1.2853 -1.82663 -0.02569 -0.13826 -1.53991 -0.84679 0 0 0 -0.45915 0 0.00859 -0.03299 0.15837 0 2.6717 -0.0732 0 -0.18838 0.28159 0.20407 0.64487
LEU_403 -2.87 0.62753 2.95686 -0.51816 0.15365 0.11529 1.37804 -1.51191 -0 -0 -1.485 0.28111 0 0 -0.58175 0 0 0.01183 -0.03326 0.00656 0.42709 0 -0.07701 0 0.18072 0.15164 0.46731 -0.31947
VAL_404 -2.1544 0.31353 1.23615 -0.31328 0.20084 0.07682 0.71262 -0.88466 -0 -0 0.68029 -0.99875 0 0 0 0 0 0.00891 0.00067 0.00877 0.5153 0 0.48697 0 1.9342 5.35221 0.71255 7.88874
GLY_405 -1.61882 0.29497 2.11706 -6e-05 0 0 0.94483 -1.02355 -0 -0 -0.68142 -0.38939 0 0 0 0 0 0.00997 -0.09249 0 0 0 0.2795 0 0.83697 5.54514 0.42139 6.64411
ARG_406 -2.33858 0.09318 3.22327 -0.74063 0.13571 0.40833 0.91677 -1.32439 -0 -0 -1.54965 0.44756 0 0 -0.45472 0 0 0.00298 -0.01717 0.07547 2.70308 0 0.0065 0 -1.2888 -0.19924 0.21235 0.31204
MET_407 -3.77126 0.29037 3.49261 -0.31055 0.1085 0.02038 0.99764 -1.47774 -0.01088 -0.06566 -0.78733 0.16265 0 0 0 0 0 0.00936 0.0247 0.03345 1.20943 0 0.0828 0 0.60916 -0.4896 0.19321 0.32125
ALA_408 -1.71764 0.13098 2.30601 -0.02502 5e-05 0 0.94176 -1.04529 -0 -0 -0.7762 -0.23756 0 0 -0.45388 0 0 0.00085 -0.0693 0 0 0 -0.02758 0 1.8394 -0.73985 0.11196 0.23869
GLY_409 -1.05322 0.0696 1.25764 -6e-05 0 0 0.26092 -0.56679 -0 -0 -0.01868 -0.39059 0 0 0 0 0 0.00894 -0.1815 0 0 0 -1.45409 0 0.83697 -1.0138 0.14725 -2.09742
ARG:CtermProteinFull_410 -5.1995 0.40288 5.77398 -0.73137 0.193 0.59023 1.92112 -2.30716 -0.01088 -0.06566 -3.5805 0.30841 0 0 -0.90861 0 0 0.0145 0 0.09785 2.87198 0 0 0 -1.2888 -0.55791 0.35022 -2.12623
VRT_411 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 59.9289 0 0 0 0 0 0 0 0 0 59.9289
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 698565 DOMAINID 689023 MODEL 4 6GV1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 242.702
ATOM      1  N   MET A   1     129.658  44.002  65.624  1.00 71.270          N  
ATOM      2  CA  MET A   1     130.281  43.361  64.470  1.00 71.500          C  
ATOM      3  C   MET A   1     129.249  42.543  63.707  1.00 71.270          C  
ATOM      4  O   MET A   1     128.096  42.455  64.125  1.00 71.590          O  
ATOM      5  CB  MET A   1     131.441  42.463  64.922  1.00100.010          C  
ATOM      6  CG  MET A   1     132.552  43.179  65.720  1.00100.010          C  
ATOM      7  SD  MET A   1     133.411  44.471  64.778  1.00100.010          S  
ATOM      8  CE  MET A   1     134.441  43.528  63.648  1.00100.010          C  
ATOM      9 1H   MET A   1     130.272  44.715  65.991  1.00 85.520          H  
ATOM     10 2H   MET A   1     128.785  44.425  65.339  1.00 85.520          H  
ATOM     11 3H   MET A   1     129.475  43.312  66.338  1.00 85.520          H  
ATOM     12  HA  MET A   1     130.660  44.132  63.799  1.00 85.800          H  
ATOM     13 1HB  MET A   1     131.046  41.670  65.557  1.00120.010          H  
ATOM     14 2HB  MET A   1     131.889  41.978  64.061  1.00120.010          H  
ATOM     15 1HG  MET A   1     132.142  43.627  66.623  1.00120.010          H  
ATOM     16 2HG  MET A   1     133.294  42.439  66.028  1.00120.010          H  
ATOM     17 1HE  MET A   1     135.018  44.215  63.027  1.00120.010          H  
ATOM     18 2HE  MET A   1     135.126  42.898  64.219  1.00120.010          H  
ATOM     19 3HE  MET A   1     133.821  42.904  63.010  1.00120.010          H  
ATOM     20  N   GLN A   2     129.658  41.954  62.587  1.00 70.750          N  
ATOM     21  CA  GLN A   2     128.770  41.116  61.782  1.00 70.500          C  
ATOM     22  C   GLN A   2     129.105  39.646  61.973  1.00 69.070          C  
ATOM     23  O   GLN A   2     130.229  39.317  62.359  1.00 68.290          O  
ATOM     24  CB  GLN A   2     128.871  41.491  60.304  1.00 98.800          C  
ATOM     25  CG  GLN A   2     128.499  42.928  60.016  1.00 98.800          C  
ATOM     26  CD  GLN A   2     127.056  43.192  60.349  1.00 98.800          C  
ATOM     27  OE1 GLN A   2     126.167  42.485  59.870  1.00 98.800          O  
ATOM     28  NE2 GLN A   2     126.807  44.195  61.172  1.00 98.800          N  
ATOM     29  H   GLN A   2     130.613  42.066  62.277  1.00 84.900          H  
ATOM     30  HA  GLN A   2     127.743  41.265  62.114  1.00 84.600          H  
ATOM     31 1HB  GLN A   2     129.889  41.325  59.955  1.00118.560          H  
ATOM     32 2HB  GLN A   2     128.215  40.846  59.719  1.00118.560          H  
ATOM     33 1HG  GLN A   2     129.116  43.589  60.620  1.00118.560          H  
ATOM     34 2HG  GLN A   2     128.652  43.133  58.957  1.00118.560          H  
ATOM     35 1HE2 GLN A   2     125.864  44.407  61.432  1.00118.560          H  
ATOM     36 2HE2 GLN A   2     127.556  44.741  61.541  1.00118.560          H  
ATOM     37  N   ASN A   3     128.139  38.767  61.694  1.00 68.750          N  
ATOM     38  CA  ASN A   3     128.361  37.325  61.791  1.00 67.410          C  
ATOM     39  C   ASN A   3     127.320  36.559  60.960  1.00 67.270          C  
ATOM     40  O   ASN A   3     126.441  37.173  60.351  1.00 68.230          O  
ATOM     41  CB  ASN A   3     128.317  36.913  63.262  1.00 94.910          C  
ATOM     42  CG  ASN A   3     129.211  35.752  63.599  1.00 94.910          C  
ATOM     43  OD1 ASN A   3     129.417  34.869  62.758  1.00 94.910          O  
ATOM     44  ND2 ASN A   3     129.740  35.738  64.801  1.00 94.910          N  
ATOM     45  H   ASN A   3     127.234  39.107  61.395  1.00 82.500          H  
ATOM     46  HA  ASN A   3     129.346  37.091  61.382  1.00 80.890          H  
ATOM     47 1HB  ASN A   3     128.601  37.760  63.888  1.00113.890          H  
ATOM     48 2HB  ASN A   3     127.294  36.646  63.525  1.00113.890          H  
ATOM     49 1HD2 ASN A   3     130.342  34.988  65.074  1.00113.890          H  
ATOM     50 2HD2 ASN A   3     129.543  36.480  65.444  1.00113.890          H  
ATOM     51  N   HIS A   4     127.406  35.227  60.955  1.00 66.100          N  
ATOM     52  CA  HIS A   4     126.445  34.381  60.242  1.00 65.860          C  
ATOM     53  C   HIS A   4     126.436  32.953  60.792  1.00 65.180          C  
ATOM     54  O   HIS A   4     127.278  32.578  61.605  1.00 64.890          O  
ATOM     55  CB  HIS A   4     126.746  34.347  58.737  1.00 92.300          C  
ATOM     56  CG  HIS A   4     128.023  33.670  58.380  1.00 92.300          C  
ATOM     57  ND1 HIS A   4     128.113  32.300  58.185  1.00 92.300          N  
ATOM     58  CD2 HIS A   4     129.266  34.162  58.191  1.00 92.300          C  
ATOM     59  CE1 HIS A   4     129.359  31.988  57.890  1.00 92.300          C  
ATOM     60  NE2 HIS A   4     130.083  33.099  57.882  1.00 92.300          N  
ATOM     61  H   HIS A   4     128.173  34.798  61.467  1.00 79.320          H  
ATOM     62  HA  HIS A   4     125.441  34.785  60.372  1.00 79.030          H  
ATOM     63 1HB  HIS A   4     125.939  33.834  58.217  1.00110.760          H  
ATOM     64 2HB  HIS A   4     126.783  35.365  58.352  1.00110.760          H  
ATOM     65  HD1 HIS A   4     127.326  31.654  58.021  1.00110.760          H  
ATOM     66  HD2 HIS A   4     129.674  35.172  58.242  1.00110.760          H  
ATOM     67  HE1 HIS A   4     129.638  30.955  57.699  1.00110.760          H  
ATOM     68  N   LEU A   5     125.479  32.149  60.342  1.00 64.950          N  
ATOM     69  CA  LEU A   5     125.421  30.745  60.740  1.00 64.370          C  
ATOM     70  C   LEU A   5     125.967  29.839  59.637  1.00 63.590          C  
ATOM     71  O   LEU A   5     125.963  30.219  58.458  1.00 63.720          O  
ATOM     72  CB  LEU A   5     123.977  30.357  61.065  1.00 90.350          C  
ATOM     73  CG  LEU A   5     123.270  31.199  62.163  1.00 90.350          C  
ATOM     74  CD1 LEU A   5     121.832  30.727  62.287  1.00 90.350          C  
ATOM     75  CD2 LEU A   5     124.004  31.067  63.503  1.00 90.350          C  
ATOM     76  H   LEU A   5     124.793  32.508  59.694  1.00 77.940          H  
ATOM     77  HA  LEU A   5     126.048  30.596  61.615  1.00 77.240          H  
ATOM     78 1HB  LEU A   5     123.387  30.436  60.153  1.00108.420          H  
ATOM     79 2HB  LEU A   5     123.965  29.315  61.385  1.00108.420          H  
ATOM     80  HG  LEU A   5     123.257  32.247  61.866  1.00108.420          H  
ATOM     81 1HD1 LEU A   5     121.318  31.323  63.041  1.00108.420          H  
ATOM     82 2HD1 LEU A   5     121.325  30.844  61.329  1.00108.420          H  
ATOM     83 3HD1 LEU A   5     121.813  29.678  62.580  1.00108.420          H  
ATOM     84 1HD2 LEU A   5     123.487  31.662  64.255  1.00108.420          H  
ATOM     85 2HD2 LEU A   5     124.015  30.023  63.814  1.00108.420          H  
ATOM     86 3HD2 LEU A   5     125.026  31.429  63.414  1.00108.420          H  
ATOM     87  N   SER A   6     126.446  28.650  60.023  1.00 62.840          N  
ATOM     88  CA  SER A   6     126.931  27.633  59.081  1.00 62.290          C  
ATOM     89  C   SER A   6     126.937  26.247  59.730  1.00 60.830          C  
ATOM     90  O   SER A   6     126.836  26.135  60.957  1.00 60.130          O  
ATOM     91  CB  SER A   6     128.328  27.972  58.598  1.00 87.430          C  
ATOM     92  OG  SER A   6     129.261  27.864  59.637  1.00 87.430          O  
ATOM     93  H   SER A   6     126.462  28.426  61.008  1.00 75.410          H  
ATOM     94  HA  SER A   6     126.258  27.605  58.222  1.00 74.750          H  
ATOM     95 1HB  SER A   6     128.605  27.301  57.787  1.00104.910          H  
ATOM     96 2HB  SER A   6     128.336  28.981  58.202  1.00104.910          H  
ATOM     97  HG  SER A   6     130.107  28.112  59.259  1.00104.910          H  
ATOM     98  N   SER A   7     127.067  25.191  58.911  1.00 60.390          N  
ATOM     99  CA  SER A   7     127.143  23.823  59.432  1.00 59.030          C  
ATOM    100  C   SER A   7     127.781  22.813  58.469  1.00 58.860          C  
ATOM    101  O   SER A   7     127.920  23.068  57.267  1.00 59.590          O  
ATOM    102  CB  SER A   7     125.753  23.331  59.799  1.00 83.190          C  
ATOM    103  OG  SER A   7     124.955  23.176  58.657  1.00 83.190          O  
ATOM    104  H   SER A   7     127.122  25.334  57.914  1.00 72.470          H  
ATOM    105  HA  SER A   7     127.749  23.846  60.339  1.00 70.840          H  
ATOM    106 1HB  SER A   7     125.830  22.379  60.321  1.00 99.820          H  
ATOM    107 2HB  SER A   7     125.283  24.038  60.480  1.00 99.820          H  
ATOM    108  HG  SER A   7     124.095  22.890  58.973  1.00 99.820          H  
ATOM    109  N   THR A   8     128.151  21.656  59.051  1.00 57.930          N  
ATOM    110  CA  THR A   8     128.712  20.464  58.400  1.00 57.230          C  
ATOM    111  C   THR A   8     128.601  19.219  59.315  1.00 55.960          C  
ATOM    112  O   THR A   8     128.471  19.358  60.541  1.00 55.840          O  
ATOM    113  CB  THR A   8     130.175  20.691  57.993  1.00 80.400          C  
ATOM    114  OG1 THR A   8     130.641  19.550  57.271  1.00 80.400          O  
ATOM    115  CG2 THR A   8     131.041  20.905  59.225  1.00 80.400          C  
ATOM    116  H   THR A   8     128.010  21.598  60.046  1.00 69.520          H  
ATOM    117  HA  THR A   8     128.139  20.264  57.494  1.00 68.680          H  
ATOM    118  HB  THR A   8     130.236  21.569  57.348  1.00 96.480          H  
ATOM    119  HG1 THR A   8     131.454  19.778  56.809  1.00 96.480          H  
ATOM    120 1HG2 THR A   8     132.071  21.066  58.916  1.00 96.480          H  
ATOM    121 2HG2 THR A   8     130.686  21.778  59.771  1.00 96.480          H  
ATOM    122 3HG2 THR A   8     130.996  20.032  59.872  1.00 96.480          H  
ATOM    123  N   ARG A   9     128.626  18.016  58.699  1.00 55.030          N  
ATOM    124  CA  ARG A   9     128.621  16.678  59.346  1.00 53.760          C  
ATOM    125  C   ARG A   9     129.543  15.704  58.564  1.00 53.110          C  
ATOM    126  O   ARG A   9     129.692  15.871  57.352  1.00 53.320          O  
ATOM    127  CB  ARG A   9     127.216  16.075  59.358  1.00 75.770          C  
ATOM    128  CG  ARG A   9     126.127  16.817  60.156  1.00 75.770          C  
ATOM    129  CD  ARG A   9     126.332  16.736  61.627  1.00 75.770          C  
ATOM    130  NE  ARG A   9     125.220  17.339  62.365  1.00 75.770          N  
ATOM    131  CZ  ARG A   9     125.085  18.651  62.678  1.00 75.770          C  
ATOM    132  NH1 ARG A   9     125.990  19.546  62.316  1.00 75.770          N  
ATOM    133  NH2 ARG A   9     124.019  19.041  63.364  1.00 75.770          N  
ATOM    134  H   ARG A   9     128.724  18.040  57.689  1.00 66.040          H  
ATOM    135  HA  ARG A   9     128.998  16.773  60.363  1.00 64.510          H  
ATOM    136 1HB  ARG A   9     126.859  15.995  58.333  1.00 90.930          H  
ATOM    137 2HB  ARG A   9     127.270  15.062  59.755  1.00 90.930          H  
ATOM    138 1HG  ARG A   9     126.112  17.864  59.867  1.00 90.930          H  
ATOM    139 2HG  ARG A   9     125.158  16.375  59.931  1.00 90.930          H  
ATOM    140 1HD  ARG A   9     126.405  15.690  61.921  1.00 90.930          H  
ATOM    141 2HD  ARG A   9     127.249  17.250  61.905  1.00 90.930          H  
ATOM    142  HE  ARG A   9     124.489  16.713  62.676  1.00 90.930          H  
ATOM    143 1HH1 ARG A   9     126.834  19.278  61.774  1.00 90.930          H  
ATOM    144 2HH1 ARG A   9     125.863  20.511  62.570  1.00 90.930          H  
ATOM    145 1HH2 ARG A   9     123.323  18.363  63.646  1.00 90.930          H  
ATOM    146 2HH2 ARG A   9     123.900  20.013  63.609  1.00 90.930          H  
ATOM    147  N   ARG A  10     130.143  14.677  59.226  1.00 52.350          N  
ATOM    148  CA  ARG A  10     130.979  13.701  58.477  1.00 51.640          C  
ATOM    149  C   ARG A  10     131.228  12.325  59.155  1.00 50.220          C  
ATOM    150  O   ARG A  10     130.974  12.146  60.349  1.00 49.730          O  
ATOM    151  CB  ARG A  10     132.349  14.288  58.173  1.00 72.580          C  
ATOM    152  CG  ARG A  10     133.206  14.582  59.385  1.00 72.580          C  
ATOM    153  CD  ARG A  10     134.559  15.033  58.988  1.00 72.580          C  
ATOM    154  NE  ARG A  10     135.398  15.313  60.145  1.00 72.580          N  
ATOM    155  CZ  ARG A  10     136.135  14.392  60.819  1.00 72.580          C  
ATOM    156  NH1 ARG A  10     136.143  13.118  60.452  1.00 72.580          N  
ATOM    157  NH2 ARG A  10     136.857  14.776  61.860  1.00 72.580          N  
ATOM    158  H   ARG A  10     130.013  14.568  60.222  1.00 62.820          H  
ATOM    159  HA  ARG A  10     130.479  13.510  57.527  1.00 61.970          H  
ATOM    160 1HB  ARG A  10     132.910  13.600  57.543  1.00 87.100          H  
ATOM    161 2HB  ARG A  10     132.236  15.218  57.616  1.00 87.100          H  
ATOM    162 1HG  ARG A  10     132.739  15.369  59.974  1.00 87.100          H  
ATOM    163 2HG  ARG A  10     133.308  13.685  59.995  1.00 87.100          H  
ATOM    164 1HD  ARG A  10     135.040  14.271  58.378  1.00 87.100          H  
ATOM    165 2HD  ARG A  10     134.469  15.951  58.406  1.00 87.100          H  
ATOM    166  HE  ARG A  10     135.432  16.271  60.472  1.00 87.100          H  
ATOM    167 1HH1 ARG A  10     135.594  12.801  59.655  1.00 87.100          H  
ATOM    168 2HH1 ARG A  10     136.695  12.447  60.964  1.00 87.100          H  
ATOM    169 1HH2 ARG A  10     136.856  15.746  62.146  1.00 87.100          H  
ATOM    170 2HH2 ARG A  10     137.410  14.103  62.371  1.00 87.100          H  
ATOM    171  N   LEU A  11     131.753  11.379  58.332  1.00 49.570          N  
ATOM    172  CA  LEU A  11     132.182   9.987  58.639  1.00 48.320          C  
ATOM    173  C   LEU A  11     133.725   9.797  58.526  1.00 47.740          C  
ATOM    174  O   LEU A  11     134.440  10.779  58.309  1.00 48.330          O  
ATOM    175  CB  LEU A  11     131.471   9.023  57.685  1.00 68.150          C  
ATOM    176  CG  LEU A  11     129.920   9.099  57.666  1.00 68.150          C  
ATOM    177  CD1 LEU A  11     129.401   8.161  56.592  1.00 68.150          C  
ATOM    178  CD2 LEU A  11     129.344   8.728  59.037  1.00 68.150          C  
ATOM    179  H   LEU A  11     131.885  11.668  57.373  1.00 59.480          H  
ATOM    180  HA  LEU A  11     131.904   9.760  59.665  1.00 57.980          H  
ATOM    181 1HB  LEU A  11     131.828   9.214  56.674  1.00 81.780          H  
ATOM    182 2HB  LEU A  11     131.739   8.006  57.951  1.00 81.780          H  
ATOM    183  HG  LEU A  11     129.607  10.111  57.411  1.00 81.780          H  
ATOM    184 1HD1 LEU A  11     128.314   8.217  56.556  1.00 81.780          H  
ATOM    185 2HD1 LEU A  11     129.809   8.451  55.624  1.00 81.780          H  
ATOM    186 3HD1 LEU A  11     129.703   7.140  56.821  1.00 81.780          H  
ATOM    187 1HD2 LEU A  11     128.256   8.785  58.996  1.00 81.780          H  
ATOM    188 2HD2 LEU A  11     129.642   7.714  59.300  1.00 81.780          H  
ATOM    189 3HD2 LEU A  11     129.701   9.419  59.798  1.00 81.780          H  
ATOM    190  N   GLY A  12     134.256   8.541  58.702  1.00 46.590          N  
ATOM    191  CA  GLY A  12     135.730   8.344  58.592  1.00 45.980          C  
ATOM    192  C   GLY A  12     136.394   6.923  58.792  1.00 44.680          C  
ATOM    193  O   GLY A  12     137.261   6.551  58.000  1.00 44.320          O  
ATOM    194  H   GLY A  12     133.652   7.754  58.886  1.00 55.910          H  
ATOM    195 1HA  GLY A  12     136.032   8.711  57.611  1.00 55.180          H  
ATOM    196 2HA  GLY A  12     136.200   9.027  59.298  1.00 55.180          H  
ATOM    197  N   ARG A  13     136.025   6.192  59.870  1.00 44.010          N  
ATOM    198  CA  ARG A  13     136.601   4.895  60.392  1.00 42.820          C  
ATOM    199  C   ARG A  13     136.625   3.561  59.571  1.00 42.280          C  
ATOM    200  O   ARG A  13     135.711   3.275  58.793  1.00 42.930          O  
ATOM    201  CB  ARG A  13     135.883   4.565  61.705  1.00 60.420          C  
ATOM    202  CG  ARG A  13     136.408   3.338  62.493  1.00 60.420          C  
ATOM    203  CD  ARG A  13     135.678   3.143  63.762  1.00 60.420          C  
ATOM    204  NE  ARG A  13     136.194   1.997  64.512  1.00 60.420          N  
ATOM    205  CZ  ARG A  13     135.814   0.703  64.343  1.00 60.420          C  
ATOM    206  NH1 ARG A  13     134.919   0.368  63.433  1.00 60.420          N  
ATOM    207  NH2 ARG A  13     136.352  -0.237  65.103  1.00 60.420          N  
ATOM    208  H   ARG A  13     135.287   6.598  60.425  1.00 52.810          H  
ATOM    209  HA  ARG A  13     137.639   5.118  60.640  1.00 51.380          H  
ATOM    210 1HB  ARG A  13     135.942   5.425  62.369  1.00 72.510          H  
ATOM    211 2HB  ARG A  13     134.829   4.387  61.498  1.00 72.510          H  
ATOM    212 1HG  ARG A  13     136.250   2.427  61.924  1.00 72.510          H  
ATOM    213 2HG  ARG A  13     137.468   3.454  62.718  1.00 72.510          H  
ATOM    214 1HD  ARG A  13     135.797   4.033  64.383  1.00 72.510          H  
ATOM    215 2HD  ARG A  13     134.620   2.988  63.563  1.00 72.510          H  
ATOM    216  HE  ARG A  13     136.883   2.189  65.228  1.00 72.510          H  
ATOM    217 1HH1 ARG A  13     134.503   1.070  62.842  1.00 72.510          H  
ATOM    218 2HH1 ARG A  13     134.655  -0.601  63.317  1.00 72.510          H  
ATOM    219 1HH2 ARG A  13     137.042   0.007  65.798  1.00 72.510          H  
ATOM    220 2HH2 ARG A  13     136.081  -1.203  64.982  1.00 72.510          H  
ATOM    221  N   ARG A  14     137.718   2.744  59.782  1.00 41.100          N  
ATOM    222  CA  ARG A  14     137.871   1.364  59.223  1.00 40.260          C  
ATOM    223  C   ARG A  14     138.243   0.275  60.307  1.00 38.820          C  
ATOM    224  O   ARG A  14     137.376  -0.494  60.717  1.00 38.260          O  
ATOM    225  CB  ARG A  14     138.912   1.352  58.111  1.00 56.700          C  
ATOM    226  CG  ARG A  14     138.565   2.218  56.888  1.00 56.700          C  
ATOM    227  CD  ARG A  14     137.382   1.714  56.121  1.00 56.700          C  
ATOM    228  NE  ARG A  14     137.143   2.517  54.938  1.00 56.700          N  
ATOM    229  CZ  ARG A  14     136.405   3.656  54.896  1.00 56.700          C  
ATOM    230  NH1 ARG A  14     135.821   4.152  55.984  1.00 56.700          N  
ATOM    231  NH2 ARG A  14     136.268   4.290  53.738  1.00 56.700          N  
ATOM    232  H   ARG A  14     138.442   3.086  60.398  1.00 49.320          H  
ATOM    233  HA  ARG A  14     136.914   1.067  58.801  1.00 48.310          H  
ATOM    234 1HB  ARG A  14     139.864   1.708  58.492  1.00 68.040          H  
ATOM    235 2HB  ARG A  14     139.059   0.329  57.763  1.00 68.040          H  
ATOM    236 1HG  ARG A  14     138.352   3.236  57.212  1.00 68.040          H  
ATOM    237 2HG  ARG A  14     139.416   2.234  56.210  1.00 68.040          H  
ATOM    238 1HD  ARG A  14     137.568   0.689  55.804  1.00 68.040          H  
ATOM    239 2HD  ARG A  14     136.486   1.742  56.728  1.00 68.040          H  
ATOM    240  HE  ARG A  14     137.560   2.199  54.072  1.00 68.040          H  
ATOM    241 1HH1 ARG A  14     135.899   3.694  56.908  1.00 68.040          H  
ATOM    242 2HH1 ARG A  14     135.288   5.003  55.924  1.00 68.040          H  
ATOM    243 1HH2 ARG A  14     136.709   3.925  52.904  1.00 68.040          H  
ATOM    244 2HH2 ARG A  14     135.727   5.141  53.689  1.00 68.040          H  
ATOM    245  N   ALA A  15     139.514   0.270  60.798  1.00 38.300          N  
ATOM    246  CA  ALA A  15     140.047  -0.597  61.907  1.00 37.060          C  
ATOM    247  C   ALA A  15     140.058  -2.180  61.857  1.00 36.210          C  
ATOM    248  O   ALA A  15     139.393  -2.794  62.695  1.00 36.400          O  
ATOM    249  CB  ALA A  15     139.280  -0.228  63.167  1.00 52.380          C  
ATOM    250  H   ALA A  15     140.165   0.922  60.389  1.00 45.960          H  
ATOM    251  HA  ALA A  15     141.085  -0.293  62.038  1.00 44.470          H  
ATOM    252 1HB  ALA A  15     139.713  -0.743  64.022  1.00 62.860          H  
ATOM    253 2HB  ALA A  15     139.332   0.847  63.326  1.00 62.860          H  
ATOM    254 3HB  ALA A  15     138.246  -0.528  63.053  1.00 62.860          H  
ATOM    255  N   LEU A  16     140.807  -2.842  60.919  1.00 35.310          N  
ATOM    256  CA  LEU A  16     140.912  -4.348  60.858  1.00 34.270          C  
ATOM    257  C   LEU A  16     142.380  -4.922  60.698  1.00 32.960          C  
ATOM    258  O   LEU A  16     143.037  -4.621  59.701  1.00 33.000          O  
ATOM    259  CB  LEU A  16     140.079  -4.863  59.673  1.00 48.390          C  
ATOM    260  CG  LEU A  16     138.548  -4.581  59.701  1.00 48.390          C  
ATOM    261  CD1 LEU A  16     137.957  -4.964  58.354  1.00 48.390          C  
ATOM    262  CD2 LEU A  16     137.877  -5.378  60.820  1.00 48.390          C  
ATOM    263  H   LEU A  16     141.323  -2.297  60.244  1.00 42.370          H  
ATOM    264  HA  LEU A  16     140.515  -4.747  61.787  1.00 41.120          H  
ATOM    265 1HB  LEU A  16     140.476  -4.417  58.764  1.00 58.070          H  
ATOM    266 2HB  LEU A  16     140.215  -5.942  59.606  1.00 58.070          H  
ATOM    267  HG  LEU A  16     138.373  -3.514  59.861  1.00 58.070          H  
ATOM    268 1HD1 LEU A  16     136.888  -4.757  58.357  1.00 58.070          H  
ATOM    269 2HD1 LEU A  16     138.435  -4.381  57.567  1.00 58.070          H  
ATOM    270 3HD1 LEU A  16     138.122  -6.025  58.170  1.00 58.070          H  
ATOM    271 1HD2 LEU A  16     136.809  -5.167  60.816  1.00 58.070          H  
ATOM    272 2HD2 LEU A  16     138.038  -6.443  60.663  1.00 58.070          H  
ATOM    273 3HD2 LEU A  16     138.287  -5.086  61.784  1.00 58.070          H  
ATOM    274  N   LEU A  17     142.872  -5.774  61.660  1.00 31.890          N  
ATOM    275  CA  LEU A  17     144.278  -6.320  61.641  1.00 30.610          C  
ATOM    276  C   LEU A  17     144.593  -7.558  62.570  1.00 29.350          C  
ATOM    277  O   LEU A  17     144.123  -7.580  63.709  1.00 29.130          O  
ATOM    278  CB  LEU A  17     145.239  -5.174  62.034  1.00 43.370          C  
ATOM    279  CG  LEU A  17     146.780  -5.470  62.082  1.00 43.370          C  
ATOM    280  CD1 LEU A  17     147.315  -5.748  60.679  1.00 43.370          C  
ATOM    281  CD2 LEU A  17     147.489  -4.266  62.694  1.00 43.370          C  
ATOM    282  H   LEU A  17     142.273  -6.011  62.440  1.00 38.270          H  
ATOM    283  HA  LEU A  17     144.485  -6.619  60.615  1.00 36.730          H  
ATOM    284 1HB  LEU A  17     145.096  -4.356  61.328  1.00 52.040          H  
ATOM    285 2HB  LEU A  17     144.948  -4.817  63.020  1.00 52.040          H  
ATOM    286  HG  LEU A  17     146.971  -6.345  62.701  1.00 52.040          H  
ATOM    287 1HD1 LEU A  17     148.387  -5.946  60.733  1.00 52.040          H  
ATOM    288 2HD1 LEU A  17     146.819  -6.610  60.249  1.00 52.040          H  
ATOM    289 3HD1 LEU A  17     147.139  -4.878  60.045  1.00 52.040          H  
ATOM    290 1HD2 LEU A  17     148.562  -4.458  62.745  1.00 52.040          H  
ATOM    291 2HD2 LEU A  17     147.307  -3.383  62.079  1.00 52.040          H  
ATOM    292 3HD2 LEU A  17     147.104  -4.093  63.700  1.00 52.040          H  
ATOM    293  N   PHE A  18     145.394  -8.586  62.111  1.00 28.540          N  
ATOM    294  CA  PHE A  18     145.840  -9.667  63.058  1.00 27.310          C  
ATOM    295  C   PHE A  18     147.161 -10.515  62.699  1.00 26.020          C  
ATOM    296  O   PHE A  18     147.564 -10.552  61.536  1.00 25.930          O  
ATOM    297  CB  PHE A  18     144.686 -10.661  63.249  1.00 38.730          C  
ATOM    298  CG  PHE A  18     144.256 -11.329  61.992  1.00 38.730          C  
ATOM    299  CD1 PHE A  18     144.826 -12.534  61.605  1.00 38.730          C  
ATOM    300  CD2 PHE A  18     143.279 -10.766  61.190  1.00 38.730          C  
ATOM    301  CE1 PHE A  18     144.431 -13.155  60.442  1.00 38.730          C  
ATOM    302  CE2 PHE A  18     142.881 -11.384  60.027  1.00 38.730          C  
ATOM    303  CZ  PHE A  18     143.459 -12.581  59.652  1.00 38.730          C  
ATOM    304  H   PHE A  18     145.709  -8.611  61.149  1.00 34.250          H  
ATOM    305  HA  PHE A  18     145.981  -9.153  64.000  1.00 32.770          H  
ATOM    306 1HB  PHE A  18     144.975 -11.443  63.945  1.00 46.470          H  
ATOM    307 2HB  PHE A  18     143.826 -10.150  63.678  1.00 46.470          H  
ATOM    308  HD1 PHE A  18     145.602 -12.990  62.235  1.00 46.470          H  
ATOM    309  HD2 PHE A  18     142.823  -9.822  61.490  1.00 46.470          H  
ATOM    310  HE1 PHE A  18     144.889 -14.100  60.149  1.00 46.470          H  
ATOM    311  HE2 PHE A  18     142.111 -10.931  59.403  1.00 46.470          H  
ATOM    312  HZ  PHE A  18     143.146 -13.072  58.732  1.00 46.470          H  
ATOM    313  N   PRO A  19     147.878 -11.106  63.745  1.00 25.060          N  
ATOM    314  CA  PRO A  19     149.006 -12.136  63.835  1.00 23.730          C  
ATOM    315  C   PRO A  19     148.513 -13.624  63.965  1.00 22.780          C  
ATOM    316  O   PRO A  19     147.293 -13.778  64.007  1.00 23.050          O  
ATOM    317  CB  PRO A  19     149.670 -11.679  65.142  1.00 35.590          C  
ATOM    318  CG  PRO A  19     148.545 -11.224  66.003  1.00 35.590          C  
ATOM    319  CD  PRO A  19     147.588 -10.537  65.099  1.00 35.590          C  
ATOM    320  HA  PRO A  19     149.683 -12.018  62.975  1.00 28.480          H  
ATOM    321 1HB  PRO A  19     150.125 -12.492  65.644  1.00 42.710          H  
ATOM    322 2HB  PRO A  19     150.443 -10.921  64.952  1.00 42.710          H  
ATOM    323 1HG  PRO A  19     148.089 -12.092  66.508  1.00 42.710          H  
ATOM    324 2HG  PRO A  19     148.925 -10.565  66.797  1.00 42.710          H  
ATOM    325 1HD  PRO A  19     146.576 -10.782  65.438  1.00 42.710          H  
ATOM    326 2HD  PRO A  19     147.806  -9.457  65.129  1.00 42.710          H  
ATOM    327  N   LEU A  20     149.352 -14.753  64.138  1.00 21.660          N  
ATOM    328  CA  LEU A  20     150.820 -15.192  64.061  1.00 20.370          C  
ATOM    329  C   LEU A  20     150.815 -16.761  64.305  1.00 19.380          C  
ATOM    330  O   LEU A  20     149.964 -17.172  65.096  1.00 19.570          O  
ATOM    331  CB  LEU A  20     151.728 -14.521  65.115  1.00 29.030          C  
ATOM    332  CG  LEU A  20     153.226 -14.959  65.201  1.00 29.030          C  
ATOM    333  CD1 LEU A  20     153.978 -14.526  63.945  1.00 29.030          C  
ATOM    334  CD2 LEU A  20     153.847 -14.326  66.440  1.00 29.030          C  
ATOM    335  H   LEU A  20     148.782 -15.562  64.349  1.00 25.990          H  
ATOM    336  HA  LEU A  20     151.202 -14.990  63.062  1.00 24.440          H  
ATOM    337 1HB  LEU A  20     151.803 -13.485  64.859  1.00 34.840          H  
ATOM    338 2HB  LEU A  20     151.276 -14.623  66.102  1.00 34.840          H  
ATOM    339  HG  LEU A  20     153.295 -16.041  65.286  1.00 34.840          H  
ATOM    340 1HD1 LEU A  20     155.022 -14.833  64.026  1.00 34.840          H  
ATOM    341 2HD1 LEU A  20     153.542 -14.988  63.065  1.00 34.840          H  
ATOM    342 3HD1 LEU A  20     153.927 -13.442  63.846  1.00 34.840          H  
ATOM    343 1HD2 LEU A  20     154.892 -14.627  66.521  1.00 34.840          H  
ATOM    344 2HD2 LEU A  20     153.787 -13.240  66.365  1.00 34.840          H  
ATOM    345 3HD2 LEU A  20     153.303 -14.659  67.325  1.00 34.840          H  
ATOM    346  N   CYS A  21     151.712 -17.661  63.729  1.00 18.350          N  
ATOM    347  CA  CYS A  21     151.566 -19.108  64.155  1.00 17.370          C  
ATOM    348  C   CYS A  21     152.744 -20.145  63.724  1.00 16.170          C  
ATOM    349  O   CYS A  21     153.273 -19.976  62.626  1.00 16.350          O  
ATOM    350  CB  CYS A  21     150.243 -19.509  63.519  1.00 24.710          C  
ATOM    351  SG  CYS A  21     149.472 -20.746  64.215  1.00 24.710          S  
ATOM    352  H   CYS A  21     152.409 -17.395  63.046  1.00 22.020          H  
ATOM    353  HA  CYS A  21     151.476 -19.128  65.242  1.00 20.840          H  
ATOM    354 1HB  CYS A  21     149.547 -18.702  63.422  1.00 29.650          H  
ATOM    355 2HB  CYS A  21     150.469 -19.811  62.517  1.00 29.650          H  
ATOM    356  HG  CYS A  21     150.548 -21.480  64.545  1.00 29.650          H  
ATOM    357  N   LEU A  22     153.190 -21.182  64.588  1.00 15.010          N  
ATOM    358  CA  LEU A  22     154.241 -22.248  64.197  1.00 13.830          C  
ATOM    359  C   LEU A  22     154.622 -23.451  65.216  1.00 12.740          C  
ATOM    360  O   LEU A  22     154.835 -23.141  66.381  1.00 12.930          O  
ATOM    361  CB  LEU A  22     155.560 -21.508  63.839  1.00 19.830          C  
ATOM    362  CG  LEU A  22     156.424 -20.814  65.006  1.00 19.830          C  
ATOM    363  CD1 LEU A  22     157.730 -20.308  64.377  1.00 19.830          C  
ATOM    364  CD2 LEU A  22     155.678 -19.642  65.691  1.00 19.830          C  
ATOM    365  H   LEU A  22     152.713 -21.307  65.480  1.00 18.010          H  
ATOM    366  HA  LEU A  22     153.898 -22.717  63.301  1.00 16.600          H  
ATOM    367 1HB  LEU A  22     156.201 -22.244  63.389  1.00 23.800          H  
ATOM    368 2HB  LEU A  22     155.384 -20.763  63.089  1.00 23.800          H  
ATOM    369  HG  LEU A  22     156.678 -21.550  65.759  1.00 23.800          H  
ATOM    370 1HD1 LEU A  22     158.352 -19.858  65.150  1.00 23.800          H  
ATOM    371 2HD1 LEU A  22     158.269 -21.119  63.916  1.00 23.800          H  
ATOM    372 3HD1 LEU A  22     157.495 -19.562  63.619  1.00 23.800          H  
ATOM    373 1HD2 LEU A  22     156.323 -19.207  66.452  1.00 23.800          H  
ATOM    374 2HD2 LEU A  22     155.426 -18.882  64.950  1.00 23.800          H  
ATOM    375 3HD2 LEU A  22     154.778 -19.995  66.170  1.00 23.800          H  
ATOM    376  N   VAL A  23     154.658 -24.820  64.783  1.00 12.060          N  
ATOM    377  CA  VAL A  23     155.273 -26.051  65.484  1.00 10.970          C  
ATOM    378  C   VAL A  23     154.868 -27.452  64.788  1.00 10.430          C  
ATOM    379  O   VAL A  23     153.947 -27.446  63.985  1.00 10.870          O  
ATOM    380  CB  VAL A  23     155.323 -25.925  67.044  1.00 15.790          C  
ATOM    381  CG1 VAL A  23     154.071 -25.785  67.666  1.00 15.790          C  
ATOM    382  CG2 VAL A  23     156.048 -27.111  67.679  1.00 15.790          C  
ATOM    383  H   VAL A  23     154.337 -25.027  63.822  1.00 14.470          H  
ATOM    384  HA  VAL A  23     156.337 -26.002  65.278  1.00 13.160          H  
ATOM    385  HB  VAL A  23     155.901 -25.041  67.261  1.00 18.950          H  
ATOM    386 1HG1 VAL A  23     154.242 -25.669  68.679  1.00 18.950          H  
ATOM    387 2HG1 VAL A  23     153.528 -24.929  67.299  1.00 18.950          H  
ATOM    388 3HG1 VAL A  23     153.528 -26.620  67.524  1.00 18.950          H  
ATOM    389 1HG2 VAL A  23     156.141 -26.922  68.731  1.00 18.950          H  
ATOM    390 2HG2 VAL A  23     155.499 -28.032  67.543  1.00 18.950          H  
ATOM    391 3HG2 VAL A  23     157.033 -27.204  67.261  1.00 18.950          H  
ATOM    392  N   LEU A  24     155.549 -28.634  65.079  1.00  9.590          N  
ATOM    393  CA  LEU A  24     155.346 -29.972  64.365  1.00  9.210          C  
ATOM    394  C   LEU A  24     154.987 -31.295  65.205  1.00  8.530          C  
ATOM    395  O   LEU A  24     155.290 -31.379  66.391  1.00  8.280          O  
ATOM    396  CB  LEU A  24     156.649 -30.300  63.615  1.00 13.050          C  
ATOM    397  CG  LEU A  24     157.209 -29.191  62.640  1.00 13.050          C  
ATOM    398  CD1 LEU A  24     158.229 -28.430  63.300  1.00 13.050          C  
ATOM    399  CD2 LEU A  24     157.704 -29.750  61.348  1.00 13.050          C  
ATOM    400  H   LEU A  24     156.266 -28.591  65.786  1.00 11.510          H  
ATOM    401  HA  LEU A  24     154.548 -29.824  63.639  1.00 11.050          H  
ATOM    402 1HB  LEU A  24     157.396 -30.493  64.376  1.00 15.660          H  
ATOM    403 2HB  LEU A  24     156.496 -31.214  63.039  1.00 15.660          H  
ATOM    404  HG  LEU A  24     156.492 -28.556  62.459  1.00 15.660          H  
ATOM    405 1HD1 LEU A  24     158.584 -27.654  62.683  1.00 15.660          H  
ATOM    406 2HD1 LEU A  24     157.814 -28.014  64.147  1.00 15.660          H  
ATOM    407 3HD1 LEU A  24     159.051 -29.059  63.559  1.00 15.660          H  
ATOM    408 1HD2 LEU A  24     158.048 -28.943  60.711  1.00 15.660          H  
ATOM    409 2HD2 LEU A  24     158.497 -30.399  61.488  1.00 15.660          H  
ATOM    410 3HD2 LEU A  24     156.911 -30.262  60.880  1.00 15.660          H  
ATOM    411  N   TYR A  25     154.375 -32.335  64.527  1.00  8.440          N  
ATOM    412  CA  TYR A  25     153.933 -33.719  65.005  1.00  7.980          C  
ATOM    413  C   TYR A  25     154.953 -34.882  65.073  1.00  6.970          C  
ATOM    414  O   TYR A  25     155.959 -34.924  64.363  1.00  6.810          O  
ATOM    415  CB  TYR A  25     152.774 -34.371  64.182  1.00 11.360          C  
ATOM    416  CG  TYR A  25     151.313 -33.936  64.395  1.00 11.360          C  
ATOM    417  CD1 TYR A  25     150.612 -33.167  63.473  1.00 11.360          C  
ATOM    418  CD2 TYR A  25     150.656 -34.380  65.541  1.00 11.360          C  
ATOM    419  CE1 TYR A  25     149.295 -32.832  63.696  1.00 11.360          C  
ATOM    420  CE2 TYR A  25     149.332 -34.047  65.763  1.00 11.360          C  
ATOM    421  CZ  TYR A  25     148.655 -33.272  64.845  1.00 11.360          C  
ATOM    422  OH  TYR A  25     147.340 -32.934  65.062  1.00 11.360          O  
ATOM    423  H   TYR A  25     154.214 -32.144  63.562  1.00 10.130          H  
ATOM    424  HA  TYR A  25     153.566 -33.587  66.026  1.00  9.580          H  
ATOM    425 1HB  TYR A  25     152.995 -34.288  63.142  1.00 13.630          H  
ATOM    426 2HB  TYR A  25     152.796 -35.439  64.379  1.00 13.630          H  
ATOM    427  HD1 TYR A  25     151.072 -32.836  62.585  1.00 13.630          H  
ATOM    428  HD2 TYR A  25     151.189 -34.996  66.270  1.00 13.630          H  
ATOM    429  HE1 TYR A  25     148.757 -32.228  62.966  1.00 13.630          H  
ATOM    430  HE2 TYR A  25     148.826 -34.396  66.664  1.00 13.630          H  
ATOM    431  HH  TYR A  25     147.044 -33.314  65.892  1.00 13.630          H  
ATOM    432  N   GLU A  26     154.599 -35.862  65.922  1.00  6.560          N  
ATOM    433  CA  GLU A  26     155.316 -37.105  66.190  1.00  5.800          C  
ATOM    434  C   GLU A  26     155.227 -38.283  65.166  1.00  5.710          C  
ATOM    435  O   GLU A  26     156.249 -38.800  64.733  1.00  5.670          O  
ATOM    436  CB  GLU A  26     154.752 -37.632  67.513  1.00  8.420          C  
ATOM    437  CG  GLU A  26     154.888 -36.692  68.714  1.00  8.420          C  
ATOM    438  CD  GLU A  26     153.811 -35.658  68.785  1.00  8.420          C  
ATOM    439  OE1 GLU A  26     152.902 -35.728  67.983  1.00  8.420          O  
ATOM    440  OE2 GLU A  26     153.891 -34.793  69.618  1.00  8.420          O  
ATOM    441  H   GLU A  26     153.749 -35.705  66.470  1.00  7.870          H  
ATOM    442  HA  GLU A  26     156.370 -36.849  66.313  1.00  6.960          H  
ATOM    443 1HB  GLU A  26     153.703 -37.894  67.394  1.00 10.110          H  
ATOM    444 2HB  GLU A  26     155.280 -38.527  67.781  1.00 10.110          H  
ATOM    445 1HG  GLU A  26     154.853 -37.281  69.616  1.00 10.110          H  
ATOM    446 2HG  GLU A  26     155.825 -36.174  68.662  1.00 10.110          H  
ATOM    447  N   PHE A  27     154.020 -38.643  64.704  1.00  5.600          N  
ATOM    448  CA  PHE A  27     153.759 -39.901  63.953  1.00  5.560          C  
ATOM    449  C   PHE A  27     154.750 -40.316  62.841  1.00  5.080          C  
ATOM    450  O   PHE A  27     155.177 -41.480  62.774  1.00  5.660          O  
ATOM    451  CB  PHE A  27     152.350 -39.849  63.382  1.00  7.800          C  
ATOM    452  CG  PHE A  27     151.948 -41.095  62.700  1.00  7.800          C  
ATOM    453  CD1 PHE A  27     151.620 -42.190  63.471  1.00  7.800          C  
ATOM    454  CD2 PHE A  27     151.859 -41.196  61.323  1.00  7.800          C  
ATOM    455  CE1 PHE A  27     151.225 -43.351  62.907  1.00  7.800          C  
ATOM    456  CE2 PHE A  27     151.446 -42.379  60.752  1.00  7.800          C  
ATOM    457  CZ  PHE A  27     151.127 -43.458  61.559  1.00  7.800          C  
ATOM    458  H   PHE A  27     153.223 -38.103  65.012  1.00  6.720          H  
ATOM    459  HA  PHE A  27     153.742 -40.696  64.689  1.00  6.670          H  
ATOM    460 1HB  PHE A  27     151.639 -39.657  64.183  1.00  9.360          H  
ATOM    461 2HB  PHE A  27     152.272 -39.029  62.671  1.00  9.360          H  
ATOM    462  HD1 PHE A  27     151.685 -42.118  64.551  1.00  9.360          H  
ATOM    463  HD2 PHE A  27     152.110 -40.338  60.697  1.00  9.360          H  
ATOM    464  HE1 PHE A  27     150.988 -44.189  63.542  1.00  9.360          H  
ATOM    465  HE2 PHE A  27     151.371 -42.466  59.668  1.00  9.360          H  
ATOM    466  HZ  PHE A  27     150.802 -44.394  61.116  1.00  9.360          H  
ATOM    467  N   ALA A  28     155.147 -39.378  61.991  1.00  4.260          N  
ATOM    468  CA  ALA A  28     156.055 -39.668  60.880  1.00  4.060          C  
ATOM    469  C   ALA A  28     157.401 -40.225  61.370  1.00  3.190          C  
ATOM    470  O   ALA A  28     158.081 -40.945  60.621  1.00  3.870          O  
ATOM    471  CB  ALA A  28     156.299 -38.414  60.052  1.00  5.760          C  
ATOM    472  H   ALA A  28     154.798 -38.438  62.119  1.00  5.110          H  
ATOM    473  HA  ALA A  28     155.582 -40.421  60.250  1.00  4.870          H  
ATOM    474 1HB  ALA A  28     156.950 -38.647  59.205  1.00  6.920          H  
ATOM    475 2HB  ALA A  28     155.350 -38.037  59.685  1.00  6.920          H  
ATOM    476 3HB  ALA A  28     156.776 -37.654  60.675  1.00  6.920          H  
ATOM    477  N   THR A  29     157.781 -39.884  62.617  1.00  1.960          N  
ATOM    478  CA  THR A  29     159.062 -40.296  63.179  1.00  1.350          C  
ATOM    479  C   THR A  29     159.017 -41.764  63.564  1.00  1.210          C  
ATOM    480  O   THR A  29     160.062 -42.421  63.652  1.00  2.210          O  
ATOM    481  CB  THR A  29     159.462 -39.486  64.406  1.00  2.130          C  
ATOM    482  OG1 THR A  29     158.538 -39.731  65.436  1.00  2.130          O  
ATOM    483  CG2 THR A  29     159.548 -37.993  64.114  1.00  2.130          C  
ATOM    484  H   THR A  29     157.149 -39.337  63.202  1.00  2.350          H  
ATOM    485  HA  THR A  29     159.832 -40.171  62.425  1.00  1.620          H  
ATOM    486  HB  THR A  29     160.414 -39.805  64.725  1.00  2.560          H  
ATOM    487  HG1 THR A  29     157.666 -39.409  65.173  1.00  2.560          H  
ATOM    488 1HG2 THR A  29     159.852 -37.464  65.017  1.00  2.560          H  
ATOM    489 2HG2 THR A  29     160.281 -37.820  63.330  1.00  2.560          H  
ATOM    490 3HG2 THR A  29     158.575 -37.624  63.787  1.00  2.560          H  
ATOM    491  N   TYR A  30     157.822 -42.338  63.689  1.00  0.590          N  
ATOM    492  CA  TYR A  30     157.709 -43.752  64.000  1.00  0.530          C  
ATOM    493  C   TYR A  30     157.812 -44.522  62.679  1.00  0.440          C  
ATOM    494  O   TYR A  30     158.526 -45.532  62.580  1.00  0.520          O  
ATOM    495  CB  TYR A  30     156.378 -44.051  64.687  1.00  0.770          C  
ATOM    496  CG  TYR A  30     156.207 -43.476  66.081  1.00  0.770          C  
ATOM    497  CD1 TYR A  30     155.725 -42.205  66.223  1.00  0.770          C  
ATOM    498  CD2 TYR A  30     156.485 -44.234  67.205  1.00  0.770          C  
ATOM    499  CE1 TYR A  30     155.518 -41.664  67.458  1.00  0.770          C  
ATOM    500  CE2 TYR A  30     156.281 -43.690  68.469  1.00  0.770          C  
ATOM    501  CZ  TYR A  30     155.796 -42.404  68.592  1.00  0.770          C  
ATOM    502  OH  TYR A  30     155.586 -41.847  69.836  1.00  0.770          O  
ATOM    503  H   TYR A  30     156.966 -41.803  63.551  1.00  0.710          H  
ATOM    504  HA  TYR A  30     158.534 -44.052  64.645  1.00  0.640          H  
ATOM    505 1HB  TYR A  30     155.558 -43.685  64.068  1.00  0.920          H  
ATOM    506 2HB  TYR A  30     156.275 -45.125  64.767  1.00  0.920          H  
ATOM    507  HD1 TYR A  30     155.518 -41.634  65.348  1.00  0.920          H  
ATOM    508  HD2 TYR A  30     156.859 -45.252  67.100  1.00  0.920          H  
ATOM    509  HE1 TYR A  30     155.140 -40.662  67.544  1.00  0.920          H  
ATOM    510  HE2 TYR A  30     156.498 -44.279  69.360  1.00  0.920          H  
ATOM    511  HH  TYR A  30     155.195 -40.972  69.717  1.00  0.920          H  
ATOM    512  N   ILE A  31     157.166 -43.964  61.645  1.00  0.300          N  
ATOM    513  CA  ILE A  31     157.084 -44.537  60.296  1.00  0.190          C  
ATOM    514  C   ILE A  31     158.486 -44.710  59.717  1.00  0.200          C  
ATOM    515  O   ILE A  31     158.783 -45.698  59.025  1.00  0.480          O  
ATOM    516  CB  ILE A  31     156.179 -43.671  59.387  1.00  0.310          C  
ATOM    517  CG1 ILE A  31     154.692 -43.679  59.900  1.00  0.310          C  
ATOM    518  CG2 ILE A  31     156.239 -44.172  57.998  1.00  0.310          C  
ATOM    519  CD1 ILE A  31     153.978 -45.051  59.860  1.00  0.310          C  
ATOM    520  H   ILE A  31     156.638 -43.109  61.850  1.00  0.360          H  
ATOM    521  HA  ILE A  31     156.653 -45.527  60.370  1.00  0.230          H  
ATOM    522  HB  ILE A  31     156.531 -42.643  59.404  1.00  0.370          H  
ATOM    523 1HG1 ILE A  31     154.689 -43.337  60.936  1.00  0.370          H  
ATOM    524 2HG1 ILE A  31     154.113 -42.972  59.307  1.00  0.370          H  
ATOM    525 1HG2 ILE A  31     155.619 -43.554  57.350  1.00  0.370          H  
ATOM    526 2HG2 ILE A  31     157.236 -44.145  57.671  1.00  0.370          H  
ATOM    527 3HG2 ILE A  31     155.901 -45.185  57.964  1.00  0.370          H  
ATOM    528 1HD1 ILE A  31     152.984 -44.945  60.243  1.00  0.370          H  
ATOM    529 2HD1 ILE A  31     153.911 -45.423  58.844  1.00  0.370          H  
ATOM    530 3HD1 ILE A  31     154.502 -45.766  60.458  1.00  0.370          H  
ATOM    531  N   GLY A  32     159.360 -43.749  60.027  1.00  0.060          N  
ATOM    532  CA  GLY A  32     160.753 -43.749  59.597  1.00  0.180          C  
ATOM    533  C   GLY A  32     161.492 -45.043  59.965  1.00  0.170          C  
ATOM    534  O   GLY A  32     162.581 -45.305  59.439  1.00  0.240          O  
ATOM    535  H   GLY A  32     159.010 -42.937  60.544  1.00  0.070          H  
ATOM    536 1HA  GLY A  32     160.789 -43.608  58.534  1.00  0.220          H  
ATOM    537 2HA  GLY A  32     161.261 -42.896  60.045  1.00  0.220          H  
ATOM    538  N   ASN A  33     160.962 -45.824  60.910  1.00  0.150          N  
ATOM    539  CA  ASN A  33     161.578 -47.087  61.229  1.00  0.250          C  
ATOM    540  C   ASN A  33     160.743 -48.189  60.573  1.00  0.480          C  
ATOM    541  O   ASN A  33     161.209 -48.943  59.748  1.00  1.610          O  
ATOM    542  CB  ASN A  33     161.677 -47.333  62.726  1.00  0.310          C  
ATOM    543  CG  ASN A  33     162.491 -48.569  63.043  1.00  0.310          C  
ATOM    544  OD1 ASN A  33     163.575 -48.751  62.478  1.00  0.310          O  
ATOM    545  ND2 ASN A  33     161.984 -49.408  63.907  1.00  0.310          N  
ATOM    546  H   ASN A  33     160.088 -45.563  61.371  1.00  0.180          H  
ATOM    547  HA  ASN A  33     162.575 -47.126  60.803  1.00  0.300          H  
ATOM    548 1HB  ASN A  33     162.101 -46.491  63.215  1.00  0.370          H  
ATOM    549 2HB  ASN A  33     160.671 -47.466  63.133  1.00  0.370          H  
ATOM    550 1HD2 ASN A  33     162.468 -50.253  64.131  1.00  0.370          H  
ATOM    551 2HD2 ASN A  33     161.093 -49.214  64.332  1.00  0.370          H  
ATOM    552  N   ASP A  34     159.485 -48.244  60.877  1.00  0.540          N  
ATOM    553  CA  ASP A  34     158.640 -49.365  60.479  1.00  0.300          C  
ATOM    554  C   ASP A  34     158.520 -49.662  58.966  1.00  0.200          C  
ATOM    555  O   ASP A  34     158.479 -50.828  58.563  1.00  0.390          O  
ATOM    556  CB  ASP A  34     157.301 -49.072  61.097  1.00  0.520          C  
ATOM    557  CG  ASP A  34     157.398 -49.182  62.598  1.00  0.520          C  
ATOM    558  OD1 ASP A  34     158.267 -49.861  63.093  1.00  0.520          O  
ATOM    559  OD2 ASP A  34     156.672 -48.497  63.243  1.00  0.520          O  
ATOM    560  H   ASP A  34     159.113 -47.526  61.502  1.00  0.650          H  
ATOM    561  HA  ASP A  34     159.049 -50.259  60.951  1.00  0.360          H  
ATOM    562 1HB  ASP A  34     156.973 -48.068  60.824  1.00  0.620          H  
ATOM    563 2HB  ASP A  34     156.591 -49.762  60.737  1.00  0.620          H  
ATOM    564  N   MET A  35     158.506 -48.634  58.106  1.00  0.150          N  
ATOM    565  CA  MET A  35     158.387 -48.921  56.666  1.00  0.290          C  
ATOM    566  C   MET A  35     159.720 -49.249  55.991  1.00  0.340          C  
ATOM    567  O   MET A  35     159.751 -49.564  54.801  1.00  0.420          O  
ATOM    568  CB  MET A  35     157.730 -47.790  55.872  1.00  0.350          C  
ATOM    569  CG  MET A  35     156.269 -47.532  56.129  1.00  0.350          C  
ATOM    570  SD  MET A  35     155.611 -46.136  55.139  1.00  0.350          S  
ATOM    571  CE  MET A  35     155.530 -46.792  53.450  1.00  0.350          C  
ATOM    572  H   MET A  35     158.566 -47.666  58.449  1.00  0.180          H  
ATOM    573  HA  MET A  35     157.751 -49.799  56.562  1.00  0.350          H  
ATOM    574 1HB  MET A  35     158.272 -46.861  56.063  1.00  0.420          H  
ATOM    575 2HB  MET A  35     157.830 -48.013  54.828  1.00  0.420          H  
ATOM    576 1HG  MET A  35     155.716 -48.412  55.852  1.00  0.420          H  
ATOM    577 2HG  MET A  35     156.101 -47.347  57.183  1.00  0.420          H  
ATOM    578 1HE  MET A  35     155.140 -46.023  52.788  1.00  0.420          H  
ATOM    579 2HE  MET A  35     156.510 -47.085  53.110  1.00  0.420          H  
ATOM    580 3HE  MET A  35     154.872 -47.658  53.422  1.00  0.420          H  
ATOM    581  N   ILE A  36     160.820 -49.186  56.726  1.00  0.330          N  
ATOM    582  CA  ILE A  36     162.132 -49.415  56.137  1.00  0.420          C  
ATOM    583  C   ILE A  36     162.541 -50.883  56.226  1.00  0.450          C  
ATOM    584  O   ILE A  36     163.130 -51.424  55.285  1.00  0.760          O  
ATOM    585  CB  ILE A  36     163.192 -48.476  56.752  1.00  0.550          C  
ATOM    586  CG1 ILE A  36     162.744 -46.946  56.568  1.00  0.550          C  
ATOM    587  CG2 ILE A  36     164.605 -48.731  56.124  1.00  0.550          C  
ATOM    588  CD1 ILE A  36     162.463 -46.474  55.154  1.00  0.550          C  
ATOM    589  H   ILE A  36     160.753 -48.978  57.727  1.00  0.400          H  
ATOM    590  HA  ILE A  36     162.073 -49.185  55.077  1.00  0.500          H  
ATOM    591  HB  ILE A  36     163.239 -48.660  57.829  1.00  0.660          H  
ATOM    592 1HG1 ILE A  36     161.847 -46.775  57.169  1.00  0.660          H  
ATOM    593 2HG1 ILE A  36     163.531 -46.323  56.952  1.00  0.660          H  
ATOM    594 1HG2 ILE A  36     165.331 -48.066  56.589  1.00  0.660          H  
ATOM    595 2HG2 ILE A  36     164.907 -49.759  56.298  1.00  0.660          H  
ATOM    596 3HG2 ILE A  36     164.581 -48.546  55.053  1.00  0.660          H  
ATOM    597 1HD1 ILE A  36     162.189 -45.428  55.170  1.00  0.660          H  
ATOM    598 2HD1 ILE A  36     163.341 -46.596  54.532  1.00  0.660          H  
ATOM    599 3HD1 ILE A  36     161.644 -47.038  54.738  1.00  0.660          H  
ATOM    600  N   GLN A  37     162.251 -51.541  57.343  1.00  0.370          N  
ATOM    601  CA  GLN A  37     162.682 -52.926  57.501  1.00  0.520          C  
ATOM    602  C   GLN A  37     162.347 -53.872  56.322  1.00  0.510          C  
ATOM    603  O   GLN A  37     163.232 -54.635  55.938  1.00  0.690          O  
ATOM    604  CB  GLN A  37     162.158 -53.516  58.820  1.00  0.670          C  
ATOM    605  CG  GLN A  37     162.533 -54.969  59.047  1.00  0.670          C  
ATOM    606  CD  GLN A  37     162.000 -55.483  60.351  1.00  0.670          C  
ATOM    607  OE1 GLN A  37     161.106 -54.874  60.946  1.00  0.670          O  
ATOM    608  NE2 GLN A  37     162.537 -56.601  60.813  1.00  0.670          N  
ATOM    609  H   GLN A  37     161.767 -51.060  58.097  1.00  0.440          H  
ATOM    610  HA  GLN A  37     163.769 -52.910  57.588  1.00  0.620          H  
ATOM    611 1HB  GLN A  37     162.574 -52.942  59.640  1.00  0.800          H  
ATOM    612 2HB  GLN A  37     161.094 -53.431  58.912  1.00  0.800          H  
ATOM    613 1HG  GLN A  37     162.110 -55.584  58.254  1.00  0.800          H  
ATOM    614 2HG  GLN A  37     163.619 -55.063  59.050  1.00  0.800          H  
ATOM    615 1HE2 GLN A  37     162.220 -56.989  61.680  1.00  0.800          H  
ATOM    616 2HE2 GLN A  37     163.262 -57.061  60.297  1.00  0.800          H  
ATOM    617  N   PRO A  38     161.122 -53.887  55.728  1.00  0.360          N  
ATOM    618  CA  PRO A  38     160.721 -54.747  54.614  1.00  0.380          C  
ATOM    619  C   PRO A  38     161.502 -54.518  53.322  1.00  0.480          C  
ATOM    620  O   PRO A  38     161.443 -55.342  52.406  1.00  0.560          O  
ATOM    621  CB  PRO A  38     159.261 -54.359  54.391  1.00  0.570          C  
ATOM    622  CG  PRO A  38     158.816 -53.749  55.678  1.00  0.570          C  
ATOM    623  CD  PRO A  38     160.007 -53.014  56.185  1.00  0.570          C  
ATOM    624  HA  PRO A  38     160.802 -55.797  54.928  1.00  0.460          H  
ATOM    625 1HB  PRO A  38     159.193 -53.660  53.543  1.00  0.680          H  
ATOM    626 2HB  PRO A  38     158.686 -55.249  54.119  1.00  0.680          H  
ATOM    627 1HG  PRO A  38     157.980 -53.075  55.488  1.00  0.680          H  
ATOM    628 2HG  PRO A  38     158.448 -54.518  56.374  1.00  0.680          H  
ATOM    629 1HD  PRO A  38     160.047 -52.050  55.677  1.00  0.680          H  
ATOM    630 2HD  PRO A  38     159.913 -52.906  57.250  1.00  0.680          H  
ATOM    631  N   GLY A  39     162.162 -53.359  53.222  1.00  0.540          N  
ATOM    632  CA  GLY A  39     162.879 -52.973  52.031  1.00  0.720          C  
ATOM    633  C   GLY A  39     164.379 -52.809  52.181  1.00  0.440          C  
ATOM    634  O   GLY A  39     165.081 -52.779  51.166  1.00  0.690          O  
ATOM    635  H   GLY A  39     162.212 -52.713  54.008  1.00  0.650          H  
ATOM    636 1HA  GLY A  39     162.683 -53.705  51.248  1.00  0.860          H  
ATOM    637 2HA  GLY A  39     162.463 -52.031  51.680  1.00  0.860          H  
ATOM    638  N   MET A  40     164.901 -52.784  53.401  1.00  0.270          N  
ATOM    639  CA  MET A  40     166.319 -52.514  53.560  1.00  0.200          C  
ATOM    640  C   MET A  40     167.211 -53.508  52.811  1.00  0.130          C  
ATOM    641  O   MET A  40     168.306 -53.139  52.395  1.00  0.150          O  
ATOM    642  CB  MET A  40     166.671 -52.456  55.033  1.00  0.310          C  
ATOM    643  CG  MET A  40     168.076 -51.977  55.314  1.00  0.310          C  
ATOM    644  SD  MET A  40     168.317 -50.250  54.855  1.00  0.310          S  
ATOM    645  CE  MET A  40     170.064 -50.249  54.491  1.00  0.310          C  
ATOM    646  H   MET A  40     164.287 -52.815  54.219  1.00  0.320          H  
ATOM    647  HA  MET A  40     166.509 -51.529  53.141  1.00  0.240          H  
ATOM    648 1HB  MET A  40     165.990 -51.768  55.524  1.00  0.370          H  
ATOM    649 2HB  MET A  40     166.501 -53.416  55.480  1.00  0.370          H  
ATOM    650 1HG  MET A  40     168.284 -52.087  56.378  1.00  0.370          H  
ATOM    651 2HG  MET A  40     168.795 -52.579  54.776  1.00  0.370          H  
ATOM    652 1HE  MET A  40     170.385 -49.272  54.209  1.00  0.370          H  
ATOM    653 2HE  MET A  40     170.631 -50.585  55.366  1.00  0.370          H  
ATOM    654 3HE  MET A  40     170.248 -50.892  53.673  1.00  0.370          H  
ATOM    655  N   LEU A  41     166.772 -54.746  52.577  1.00  0.250          N  
ATOM    656  CA  LEU A  41     167.635 -55.626  51.805  1.00  0.290          C  
ATOM    657  C   LEU A  41     167.861 -55.052  50.403  1.00  0.250          C  
ATOM    658  O   LEU A  41     168.960 -55.182  49.859  1.00  0.260          O  
ATOM    659  CB  LEU A  41     167.086 -57.048  51.714  1.00  0.390          C  
ATOM    660  CG  LEU A  41     167.975 -58.068  50.911  1.00  0.390          C  
ATOM    661  CD1 LEU A  41     169.395 -58.204  51.542  1.00  0.390          C  
ATOM    662  CD2 LEU A  41     167.274 -59.414  50.885  1.00  0.390          C  
ATOM    663  H   LEU A  41     165.882 -55.078  52.933  1.00  0.300          H  
ATOM    664  HA  LEU A  41     168.592 -55.663  52.301  1.00  0.350          H  
ATOM    665 1HB  LEU A  41     166.957 -57.434  52.723  1.00  0.470          H  
ATOM    666 2HB  LEU A  41     166.107 -57.008  51.232  1.00  0.470          H  
ATOM    667  HG  LEU A  41     168.096 -57.710  49.894  1.00  0.470          H  
ATOM    668 1HD1 LEU A  41     169.978 -58.915  50.956  1.00  0.470          H  
ATOM    669 2HD1 LEU A  41     169.914 -57.249  51.538  1.00  0.470          H  
ATOM    670 3HD1 LEU A  41     169.310 -58.566  52.563  1.00  0.470          H  
ATOM    671 1HD2 LEU A  41     167.870 -60.124  50.312  1.00  0.470          H  
ATOM    672 2HD2 LEU A  41     167.151 -59.783  51.903  1.00  0.470          H  
ATOM    673 3HD2 LEU A  41     166.295 -59.303  50.418  1.00  0.470          H  
ATOM    674  N   SER A  42     166.820 -54.441  49.803  1.00  0.250          N  
ATOM    675  CA  SER A  42     166.918 -53.879  48.460  1.00  0.240          C  
ATOM    676  C   SER A  42     167.921 -52.729  48.478  1.00  0.150          C  
ATOM    677  O   SER A  42     168.647 -52.503  47.500  1.00  0.210          O  
ATOM    678  CB  SER A  42     165.563 -53.370  47.974  1.00  0.340          C  
ATOM    679  OG  SER A  42     164.628 -54.418  47.815  1.00  0.340          O  
ATOM    680  H   SER A  42     165.948 -54.303  50.308  1.00  0.300          H  
ATOM    681  HA  SER A  42     167.277 -54.651  47.778  1.00  0.290          H  
ATOM    682 1HB  SER A  42     165.175 -52.636  48.676  1.00  0.410          H  
ATOM    683 2HB  SER A  42     165.699 -52.860  47.022  1.00  0.410          H  
ATOM    684  HG  SER A  42     163.829 -54.010  47.466  1.00  0.410          H  
ATOM    685  N   VAL A  43     167.926 -51.979  49.588  1.00  0.210          N  
ATOM    686  CA  VAL A  43     168.832 -50.840  49.775  1.00  0.160          C  
ATOM    687  C   VAL A  43     170.287 -51.339  49.873  1.00  0.110          C  
ATOM    688  O   VAL A  43     171.188 -50.784  49.239  1.00  0.120          O  
ATOM    689  CB  VAL A  43     168.432 -50.026  51.023  1.00  0.240          C  
ATOM    690  CG1 VAL A  43     169.443 -48.956  51.305  1.00  0.240          C  
ATOM    691  CG2 VAL A  43     167.068 -49.406  50.807  1.00  0.240          C  
ATOM    692  H   VAL A  43     167.231 -52.226  50.305  1.00  0.250          H  
ATOM    693  HA  VAL A  43     168.744 -50.185  48.909  1.00  0.190          H  
ATOM    694  HB  VAL A  43     168.404 -50.680  51.875  1.00  0.290          H  
ATOM    695 1HG1 VAL A  43     169.142 -48.402  52.185  1.00  0.290          H  
ATOM    696 2HG1 VAL A  43     170.416 -49.398  51.479  1.00  0.290          H  
ATOM    697 3HG1 VAL A  43     169.490 -48.279  50.451  1.00  0.290          H  
ATOM    698 1HG2 VAL A  43     166.778 -48.835  51.688  1.00  0.290          H  
ATOM    699 2HG2 VAL A  43     167.120 -48.755  49.952  1.00  0.290          H  
ATOM    700 3HG2 VAL A  43     166.331 -50.188  50.623  1.00  0.290          H  
ATOM    701  N   VAL A  44     170.496 -52.390  50.661  1.00  0.060          N  
ATOM    702  CA  VAL A  44     171.806 -53.004  50.835  1.00  0.110          C  
ATOM    703  C   VAL A  44     172.327 -53.517  49.491  1.00  0.140          C  
ATOM    704  O   VAL A  44     173.491 -53.283  49.134  1.00  0.120          O  
ATOM    705  CB  VAL A  44     171.678 -54.126  51.908  1.00  0.130          C  
ATOM    706  CG1 VAL A  44     172.850 -54.990  52.011  1.00  0.130          C  
ATOM    707  CG2 VAL A  44     171.505 -53.454  53.226  1.00  0.130          C  
ATOM    708  H   VAL A  44     169.694 -52.764  51.178  1.00  0.070          H  
ATOM    709  HA  VAL A  44     172.495 -52.252  51.210  1.00  0.130          H  
ATOM    710  HB  VAL A  44     170.827 -54.757  51.673  1.00  0.160          H  
ATOM    711 1HG1 VAL A  44     172.686 -55.723  52.786  1.00  0.160          H  
ATOM    712 2HG1 VAL A  44     173.025 -55.501  51.067  1.00  0.160          H  
ATOM    713 3HG1 VAL A  44     173.671 -54.424  52.262  1.00  0.160          H  
ATOM    714 1HG2 VAL A  44     171.416 -54.163  54.001  1.00  0.160          H  
ATOM    715 2HG2 VAL A  44     172.365 -52.822  53.432  1.00  0.160          H  
ATOM    716 3HG2 VAL A  44     170.629 -52.874  53.181  1.00  0.160          H  
ATOM    717  N   GLN A  45     171.459 -54.176  48.721  1.00  0.240          N  
ATOM    718  CA  GLN A  45     171.837 -54.653  47.401  1.00  0.270          C  
ATOM    719  C   GLN A  45     172.170 -53.477  46.465  1.00  0.240          C  
ATOM    720  O   GLN A  45     173.187 -53.510  45.769  1.00  0.220          O  
ATOM    721  CB  GLN A  45     170.701 -55.498  46.835  1.00  0.370          C  
ATOM    722  CG  GLN A  45     170.503 -56.839  47.547  1.00  0.370          C  
ATOM    723  CD  GLN A  45     169.214 -57.502  47.128  1.00  0.370          C  
ATOM    724  OE1 GLN A  45     168.388 -56.847  46.484  1.00  0.370          O  
ATOM    725  NE2 GLN A  45     169.034 -58.771  47.472  1.00  0.370          N  
ATOM    726  H   GLN A  45     170.522 -54.381  49.081  1.00  0.290          H  
ATOM    727  HA  GLN A  45     172.723 -55.276  47.501  1.00  0.320          H  
ATOM    728 1HB  GLN A  45     169.771 -54.935  46.914  1.00  0.440          H  
ATOM    729 2HB  GLN A  45     170.878 -55.692  45.779  1.00  0.440          H  
ATOM    730 1HG  GLN A  45     171.327 -57.498  47.283  1.00  0.440          H  
ATOM    731 2HG  GLN A  45     170.486 -56.685  48.622  1.00  0.440          H  
ATOM    732 1HE2 GLN A  45     168.193 -59.246  47.212  1.00  0.440          H  
ATOM    733 2HE2 GLN A  45     169.738 -59.255  47.994  1.00  0.440          H  
ATOM    734  N   THR A  46     171.395 -52.387  46.538  1.00  0.240          N  
ATOM    735  CA  THR A  46     171.604 -51.184  45.726  1.00  0.240          C  
ATOM    736  C   THR A  46     172.991 -50.602  45.946  1.00  0.240          C  
ATOM    737  O   THR A  46     173.667 -50.205  44.993  1.00  0.360          O  
ATOM    738  CB  THR A  46     170.535 -50.105  46.023  1.00  0.340          C  
ATOM    739  OG1 THR A  46     169.238 -50.604  45.662  1.00  0.340          O  
ATOM    740  CG2 THR A  46     170.821 -48.821  45.251  1.00  0.340          C  
ATOM    741  H   THR A  46     170.558 -52.418  47.119  1.00  0.290          H  
ATOM    742  HA  THR A  46     171.518 -51.463  44.677  1.00  0.290          H  
ATOM    743  HB  THR A  46     170.536 -49.874  47.077  1.00  0.400          H  
ATOM    744  HG1 THR A  46     168.961 -51.292  46.304  1.00  0.400          H  
ATOM    745 1HG2 THR A  46     170.049 -48.089  45.484  1.00  0.400          H  
ATOM    746 2HG2 THR A  46     171.792 -48.414  45.533  1.00  0.400          H  
ATOM    747 3HG2 THR A  46     170.813 -49.032  44.183  1.00  0.400          H  
ATOM    748  N   PHE A  47     173.437 -50.571  47.200  1.00  0.110          N  
ATOM    749  CA  PHE A  47     174.753 -50.032  47.508  1.00  0.130          C  
ATOM    750  C   PHE A  47     175.898 -51.015  47.262  1.00  0.150          C  
ATOM    751  O   PHE A  47     177.057 -50.657  47.490  1.00  0.170          O  
ATOM    752  CB  PHE A  47     174.855 -49.581  48.967  1.00  0.170          C  
ATOM    753  CG  PHE A  47     174.097 -48.350  49.304  1.00  0.170          C  
ATOM    754  CD1 PHE A  47     173.045 -48.397  50.181  1.00  0.170          C  
ATOM    755  CD2 PHE A  47     174.429 -47.131  48.737  1.00  0.170          C  
ATOM    756  CE1 PHE A  47     172.349 -47.273  50.497  1.00  0.170          C  
ATOM    757  CE2 PHE A  47     173.715 -46.008  49.053  1.00  0.170          C  
ATOM    758  CZ  PHE A  47     172.674 -46.100  49.939  1.00  0.170          C  
ATOM    759  H   PHE A  47     172.796 -50.854  47.950  1.00  0.130          H  
ATOM    760  HA  PHE A  47     174.913 -49.169  46.864  1.00  0.160          H  
ATOM    761 1HB  PHE A  47     174.475 -50.386  49.599  1.00  0.210          H  
ATOM    762 2HB  PHE A  47     175.895 -49.426  49.233  1.00  0.210          H  
ATOM    763  HD1 PHE A  47     172.767 -49.344  50.622  1.00  0.210          H  
ATOM    764  HD2 PHE A  47     175.263 -47.068  48.034  1.00  0.210          H  
ATOM    765  HE1 PHE A  47     171.529 -47.312  51.197  1.00  0.210          H  
ATOM    766  HE2 PHE A  47     173.973 -45.044  48.603  1.00  0.210          H  
ATOM    767  HZ  PHE A  47     172.102 -45.242  50.194  1.00  0.210          H  
ATOM    768  N   GLY A  48     175.594 -52.240  46.820  1.00  0.140          N  
ATOM    769  CA  GLY A  48     176.615 -53.236  46.561  1.00  0.160          C  
ATOM    770  C   GLY A  48     177.244 -53.813  47.819  1.00  0.140          C  
ATOM    771  O   GLY A  48     178.427 -54.163  47.802  1.00  0.110          O  
ATOM    772  H   GLY A  48     174.628 -52.494  46.612  1.00  0.170          H  
ATOM    773 1HA  GLY A  48     176.168 -54.043  45.981  1.00  0.190          H  
ATOM    774 2HA  GLY A  48     177.391 -52.795  45.938  1.00  0.190          H  
ATOM    775  N   VAL A  49     176.497 -53.904  48.922  1.00  0.160          N  
ATOM    776  CA  VAL A  49     177.128 -54.396  50.138  1.00  0.150          C  
ATOM    777  C   VAL A  49     176.441 -55.617  50.755  1.00  0.210          C  
ATOM    778  O   VAL A  49     175.337 -56.005  50.377  1.00  0.200          O  
ATOM    779  CB  VAL A  49     177.283 -53.242  51.147  1.00  0.210          C  
ATOM    780  CG1 VAL A  49     178.149 -52.144  50.542  1.00  0.210          C  
ATOM    781  CG2 VAL A  49     175.958 -52.712  51.524  1.00  0.210          C  
ATOM    782  H   VAL A  49     175.504 -53.645  48.911  1.00  0.190          H  
ATOM    783  HA  VAL A  49     178.139 -54.710  49.884  1.00  0.180          H  
ATOM    784  HB  VAL A  49     177.794 -53.606  52.026  1.00  0.260          H  
ATOM    785 1HG1 VAL A  49     178.288 -51.345  51.248  1.00  0.260          H  
ATOM    786 2HG1 VAL A  49     179.120 -52.558  50.274  1.00  0.260          H  
ATOM    787 3HG1 VAL A  49     177.674 -51.747  49.656  1.00  0.260          H  
ATOM    788 1HG2 VAL A  49     176.076 -51.942  52.222  1.00  0.260          H  
ATOM    789 2HG2 VAL A  49     175.429 -52.342  50.653  1.00  0.260          H  
ATOM    790 3HG2 VAL A  49     175.431 -53.489  51.963  1.00  0.260          H  
ATOM    791  N   ASP A  50     177.154 -56.228  51.693  1.00  0.340          N  
ATOM    792  CA  ASP A  50     176.760 -57.431  52.424  1.00  0.480          C  
ATOM    793  C   ASP A  50     175.484 -57.296  53.241  1.00  0.360          C  
ATOM    794  O   ASP A  50     175.181 -56.231  53.784  1.00  0.360          O  
ATOM    795  CB  ASP A  50     177.861 -57.821  53.412  1.00  0.620          C  
ATOM    796  CG  ASP A  50     179.162 -58.291  52.784  1.00  0.620          C  
ATOM    797  OD1 ASP A  50     179.227 -58.521  51.600  1.00  0.620          O  
ATOM    798  OD2 ASP A  50     180.101 -58.399  53.527  1.00  0.620          O  
ATOM    799  H   ASP A  50     178.065 -55.843  51.899  1.00  0.410          H  
ATOM    800  HA  ASP A  50     176.618 -58.239  51.703  1.00  0.580          H  
ATOM    801 1HB  ASP A  50     178.076 -56.974  54.065  1.00  0.740          H  
ATOM    802 2HB  ASP A  50     177.490 -58.628  54.046  1.00  0.740          H  
ATOM    803  N   GLU A  51     174.801 -58.427  53.432  1.00  0.380          N  
ATOM    804  CA  GLU A  51     173.564 -58.540  54.208  1.00  0.490          C  
ATOM    805  C   GLU A  51     173.719 -58.153  55.680  1.00  0.710          C  
ATOM    806  O   GLU A  51     172.727 -57.927  56.374  1.00  1.030          O  
ATOM    807  CB  GLU A  51     173.002 -59.965  54.102  1.00  0.640          C  
ATOM    808  CG  GLU A  51     173.868 -61.079  54.733  1.00  0.640          C  
ATOM    809  CD  GLU A  51     174.937 -61.616  53.813  1.00  0.640          C  
ATOM    810  OE1 GLU A  51     175.295 -60.929  52.879  1.00  0.640          O  
ATOM    811  OE2 GLU A  51     175.399 -62.704  54.044  1.00  0.640          O  
ATOM    812  H   GLU A  51     175.138 -59.274  52.964  1.00  0.460          H  
ATOM    813  HA  GLU A  51     172.833 -57.868  53.762  1.00  0.590          H  
ATOM    814 1HB  GLU A  51     172.024 -59.999  54.581  1.00  0.770          H  
ATOM    815 2HB  GLU A  51     172.855 -60.215  53.052  1.00  0.770          H  
ATOM    816 1HG  GLU A  51     174.340 -60.716  55.640  1.00  0.770          H  
ATOM    817 2HG  GLU A  51     173.209 -61.898  55.017  1.00  0.770          H  
ATOM    818  N   SER A  52     174.959 -58.055  56.152  1.00  0.670          N  
ATOM    819  CA  SER A  52     175.277 -57.668  57.517  1.00  0.810          C  
ATOM    820  C   SER A  52     174.822 -56.230  57.782  1.00  0.670          C  
ATOM    821  O   SER A  52     174.662 -55.823  58.932  1.00  0.800          O  
ATOM    822  CB  SER A  52     176.769 -57.815  57.751  1.00  1.080          C  
ATOM    823  OG  SER A  52     177.494 -56.884  56.998  1.00  1.080          O  
ATOM    824  H   SER A  52     175.719 -58.257  55.520  1.00  0.800          H  
ATOM    825  HA  SER A  52     174.744 -58.330  58.200  1.00  0.970          H  
ATOM    826 1HB  SER A  52     176.988 -57.685  58.810  1.00  1.290          H  
ATOM    827 2HB  SER A  52     177.074 -58.823  57.474  1.00  1.290          H  
ATOM    828  HG  SER A  52     178.420 -57.143  57.068  1.00  1.290          H  
ATOM    829  N   TRP A  53     174.574 -55.470  56.704  1.00  0.460          N  
ATOM    830  CA  TRP A  53     174.117 -54.091  56.764  1.00  0.370          C  
ATOM    831  C   TRP A  53     172.597 -53.932  56.881  1.00  0.720          C  
ATOM    832  O   TRP A  53     172.104 -52.816  57.066  1.00  1.880          O  
ATOM    833  CB  TRP A  53     174.588 -53.332  55.523  1.00  0.550          C  
ATOM    834  CG  TRP A  53     176.054 -53.014  55.509  1.00  0.550          C  
ATOM    835  CD1 TRP A  53     177.039 -53.673  54.847  1.00  0.550          C  
ATOM    836  CD2 TRP A  53     176.697 -51.902  56.177  1.00  0.550          C  
ATOM    837  NE1 TRP A  53     178.251 -53.055  55.065  1.00  0.550          N  
ATOM    838  CE2 TRP A  53     178.054 -51.970  55.872  1.00  0.550          C  
ATOM    839  CE3 TRP A  53     176.233 -50.863  56.990  1.00  0.550          C  
ATOM    840  CZ2 TRP A  53     178.959 -51.039  56.353  1.00  0.550          C  
ATOM    841  CZ3 TRP A  53     177.141 -49.932  57.467  1.00  0.550          C  
ATOM    842  CH2 TRP A  53     178.463 -50.019  57.159  1.00  0.550          C  
ATOM    843  H   TRP A  53     174.734 -55.871  55.775  1.00  0.550          H  
ATOM    844  HA  TRP A  53     174.574 -53.630  57.640  1.00  0.440          H  
ATOM    845 1HB  TRP A  53     174.370 -53.931  54.640  1.00  0.660          H  
ATOM    846 2HB  TRP A  53     174.031 -52.405  55.434  1.00  0.660          H  
ATOM    847  HD1 TRP A  53     176.894 -54.557  54.235  1.00  0.660          H  
ATOM    848  HE1 TRP A  53     179.140 -53.347  54.688  1.00  0.660          H  
ATOM    849  HE3 TRP A  53     175.174 -50.781  57.244  1.00  0.660          H  
ATOM    850  HZ2 TRP A  53     180.023 -51.084  56.113  1.00  0.660          H  
ATOM    851  HZ3 TRP A  53     176.770 -49.128  58.096  1.00  0.660          H  
ATOM    852  HH2 TRP A  53     179.146 -49.270  57.552  1.00  0.660          H  
ATOM    853  N   VAL A  54     171.825 -55.009  56.782  1.00  0.310          N  
ATOM    854  CA  VAL A  54     170.383 -54.833  56.874  1.00  0.140          C  
ATOM    855  C   VAL A  54     169.926 -54.471  58.305  1.00  0.090          C  
ATOM    856  O   VAL A  54     169.116 -53.553  58.444  1.00  0.400          O  
ATOM    857  CB  VAL A  54     169.595 -56.065  56.302  1.00  0.260          C  
ATOM    858  CG1 VAL A  54     168.124 -55.917  56.581  1.00  0.260          C  
ATOM    859  CG2 VAL A  54     169.801 -56.151  54.823  1.00  0.260          C  
ATOM    860  H   VAL A  54     172.238 -55.939  56.648  1.00  0.370          H  
ATOM    861  HA  VAL A  54     170.121 -53.995  56.232  1.00  0.170          H  
ATOM    862  HB  VAL A  54     169.927 -56.975  56.737  1.00  0.320          H  
ATOM    863 1HG1 VAL A  54     167.587 -56.767  56.162  1.00  0.320          H  
ATOM    864 2HG1 VAL A  54     167.935 -55.874  57.652  1.00  0.320          H  
ATOM    865 3HG1 VAL A  54     167.781 -55.020  56.123  1.00  0.320          H  
ATOM    866 1HG2 VAL A  54     169.246 -56.998  54.432  1.00  0.320          H  
ATOM    867 2HG2 VAL A  54     169.438 -55.235  54.369  1.00  0.320          H  
ATOM    868 3HG2 VAL A  54     170.858 -56.285  54.611  1.00  0.320          H  
ATOM    869  N   PRO A  55     170.343 -55.198  59.383  1.00  0.200          N  
ATOM    870  CA  PRO A  55     169.983 -54.935  60.771  1.00  0.170          C  
ATOM    871  C   PRO A  55     170.455 -53.595  61.333  1.00  0.130          C  
ATOM    872  O   PRO A  55     169.853 -53.096  62.298  1.00  0.180          O  
ATOM    873  CB  PRO A  55     170.704 -56.062  61.529  1.00  0.260          C  
ATOM    874  CG  PRO A  55     170.960 -57.123  60.510  1.00  0.260          C  
ATOM    875  CD  PRO A  55     171.255 -56.365  59.256  1.00  0.260          C  
ATOM    876  HA  PRO A  55     168.892 -55.029  60.877  1.00  0.200          H  
ATOM    877 1HB  PRO A  55     171.635 -55.674  61.971  1.00  0.310          H  
ATOM    878 2HB  PRO A  55     170.078 -56.412  62.364  1.00  0.310          H  
ATOM    879 1HG  PRO A  55     171.805 -57.757  60.824  1.00  0.310          H  
ATOM    880 2HG  PRO A  55     170.087 -57.781  60.411  1.00  0.310          H  
ATOM    881 1HD  PRO A  55     172.289 -56.030  59.281  1.00  0.310          H  
ATOM    882 2HD  PRO A  55     171.070 -57.011  58.438  1.00  0.310          H  
ATOM    883  N   THR A  56     171.508 -52.983  60.758  1.00  0.220          N  
ATOM    884  CA  THR A  56     171.944 -51.726  61.340  1.00  0.290          C  
ATOM    885  C   THR A  56     171.759 -50.602  60.363  1.00  0.610          C  
ATOM    886  O   THR A  56     172.686 -50.437  59.585  1.00  1.340          O  
ATOM    887  CB  THR A  56     173.431 -51.788  61.725  1.00  0.380          C  
ATOM    888  OG1 THR A  56     174.195 -52.102  60.559  1.00  0.380          O  
ATOM    889  CG2 THR A  56     173.665 -52.882  62.767  1.00  0.380          C  
ATOM    890  H   THR A  56     172.040 -53.360  59.979  1.00  0.260          H  
ATOM    891  HA  THR A  56     171.347 -51.506  62.211  1.00  0.350          H  
ATOM    892  HB  THR A  56     173.748 -50.823  62.122  1.00  0.450          H  
ATOM    893  HG1 THR A  56     174.037 -51.406  59.883  1.00  0.450          H  
ATOM    894 1HG2 THR A  56     174.724 -52.919  63.015  1.00  0.450          H  
ATOM    895 2HG2 THR A  56     173.099 -52.684  63.659  1.00  0.450          H  
ATOM    896 3HG2 THR A  56     173.360 -53.841  62.357  1.00  0.450          H  
ATOM    897  N   SER A  57     170.505 -50.614  59.951  1.00  0.610          N  
ATOM    898  CA  SER A  57     169.756 -49.429  59.655  1.00  0.160          C  
ATOM    899  C   SER A  57     168.813 -49.241  60.816  1.00  0.130          C  
ATOM    900  O   SER A  57     168.725 -48.152  61.384  1.00  0.480          O  
ATOM    901  CB  SER A  57     168.991 -49.588  58.365  1.00  0.400          C  
ATOM    902  OG  SER A  57     168.190 -48.472  58.109  1.00  0.400          O  
ATOM    903  H   SER A  57     170.364 -51.302  59.215  1.00  0.730          H  
ATOM    904  HA  SER A  57     170.429 -48.571  59.587  1.00  0.190          H  
ATOM    905 1HB  SER A  57     169.701 -49.722  57.554  1.00  0.480          H  
ATOM    906 2HB  SER A  57     168.374 -50.485  58.410  1.00  0.480          H  
ATOM    907  HG  SER A  57     167.784 -48.637  57.249  1.00  0.480          H  
ATOM    908  N   MET A  58     168.133 -50.328  61.211  1.00  0.220          N  
ATOM    909  CA  MET A  58     167.191 -50.258  62.319  1.00  0.180          C  
ATOM    910  C   MET A  58     167.920 -49.929  63.603  1.00  0.130          C  
ATOM    911  O   MET A  58     167.492 -49.048  64.344  1.00  0.120          O  
ATOM    912  CB  MET A  58     166.447 -51.568  62.488  1.00  0.270          C  
ATOM    913  CG  MET A  58     165.490 -51.893  61.372  1.00  0.270          C  
ATOM    914  SD  MET A  58     164.757 -53.518  61.554  1.00  0.270          S  
ATOM    915  CE  MET A  58     163.562 -53.268  62.873  1.00  0.270          C  
ATOM    916  H   MET A  58     168.263 -51.199  60.711  1.00  0.260          H  
ATOM    917  HA  MET A  58     166.473 -49.460  62.126  1.00  0.220          H  
ATOM    918 1HB  MET A  58     167.168 -52.386  62.557  1.00  0.320          H  
ATOM    919 2HB  MET A  58     165.895 -51.537  63.422  1.00  0.320          H  
ATOM    920 1HG  MET A  58     164.689 -51.149  61.355  1.00  0.320          H  
ATOM    921 2HG  MET A  58     166.010 -51.851  60.416  1.00  0.320          H  
ATOM    922 1HE  MET A  58     163.036 -54.204  63.065  1.00  0.320          H  
ATOM    923 2HE  MET A  58     164.065 -52.948  63.781  1.00  0.320          H  
ATOM    924 3HE  MET A  58     162.837 -52.508  62.568  1.00  0.320          H  
ATOM    925  N   THR A  59     169.065 -50.585  63.837  1.00  0.140          N  
ATOM    926  CA  THR A  59     169.823 -50.313  65.048  1.00  0.160          C  
ATOM    927  C   THR A  59     170.272 -48.866  65.071  1.00  0.120          C  
ATOM    928  O   THR A  59     170.229 -48.227  66.119  1.00  0.110          O  
ATOM    929  CB  THR A  59     171.054 -51.226  65.189  1.00  0.220          C  
ATOM    930  OG1 THR A  59     170.633 -52.601  65.262  1.00  0.220          O  
ATOM    931  CG2 THR A  59     171.840 -50.878  66.455  1.00  0.220          C  
ATOM    932  H   THR A  59     169.367 -51.332  63.208  1.00  0.170          H  
ATOM    933  HA  THR A  59     169.175 -50.482  65.908  1.00  0.190          H  
ATOM    934  HB  THR A  59     171.695 -51.088  64.350  1.00  0.260          H  
ATOM    935  HG1 THR A  59     170.231 -52.871  64.418  1.00  0.260          H  
ATOM    936 1HG2 THR A  59     172.702 -51.538  66.531  1.00  0.260          H  
ATOM    937 2HG2 THR A  59     172.187 -49.847  66.423  1.00  0.260          H  
ATOM    938 3HG2 THR A  59     171.201 -51.013  67.327  1.00  0.260          H  
ATOM    939  N   ALA A  60     170.770 -48.362  63.939  1.00  0.080          N  
ATOM    940  CA  ALA A  60     171.258 -46.993  63.879  1.00  0.080          C  
ATOM    941  C   ALA A  60     170.150 -45.997  64.178  1.00  0.050          C  
ATOM    942  O   ALA A  60     170.341 -45.073  64.975  1.00  0.070          O  
ATOM    943  CB  ALA A  60     171.827 -46.706  62.496  1.00  0.110          C  
ATOM    944  H   ALA A  60     170.790 -48.948  63.120  1.00  0.100          H  
ATOM    945  HA  ALA A  60     172.037 -46.875  64.630  1.00  0.100          H  
ATOM    946 1HB  ALA A  60     172.206 -45.694  62.450  1.00  0.130          H  
ATOM    947 2HB  ALA A  60     172.633 -47.402  62.282  1.00  0.130          H  
ATOM    948 3HB  ALA A  60     171.040 -46.824  61.751  1.00  0.130          H  
ATOM    949  N   TYR A  61     168.975 -46.212  63.585  1.00  0.050          N  
ATOM    950  CA  TYR A  61     167.854 -45.312  63.777  1.00  0.110          C  
ATOM    951  C   TYR A  61     167.423 -45.343  65.246  1.00  0.130          C  
ATOM    952  O   TYR A  61     167.281 -44.303  65.901  1.00  0.130          O  
ATOM    953  CB  TYR A  61     166.704 -45.731  62.854  1.00  0.130          C  
ATOM    954  CG  TYR A  61     165.511 -44.777  62.760  1.00  0.130          C  
ATOM    955  CD1 TYR A  61     165.560 -43.750  61.829  1.00  0.130          C  
ATOM    956  CD2 TYR A  61     164.389 -44.920  63.557  1.00  0.130          C  
ATOM    957  CE1 TYR A  61     164.500 -42.893  61.677  1.00  0.130          C  
ATOM    958  CE2 TYR A  61     163.322 -44.037  63.399  1.00  0.130          C  
ATOM    959  CZ  TYR A  61     163.382 -43.034  62.454  1.00  0.130          C  
ATOM    960  OH  TYR A  61     162.322 -42.161  62.270  1.00  0.130          O  
ATOM    961  H   TYR A  61     168.869 -46.993  62.929  1.00  0.060          H  
ATOM    962  HA  TYR A  61     168.169 -44.301  63.530  1.00  0.130          H  
ATOM    963 1HB  TYR A  61     167.101 -45.869  61.846  1.00  0.160          H  
ATOM    964 2HB  TYR A  61     166.330 -46.706  63.176  1.00  0.160          H  
ATOM    965  HD1 TYR A  61     166.443 -43.632  61.195  1.00  0.160          H  
ATOM    966  HD2 TYR A  61     164.338 -45.724  64.295  1.00  0.160          H  
ATOM    967  HE1 TYR A  61     164.542 -42.112  60.934  1.00  0.160          H  
ATOM    968  HE2 TYR A  61     162.428 -44.143  64.011  1.00  0.160          H  
ATOM    969  HH  TYR A  61     161.607 -42.337  62.919  1.00  0.160          H  
ATOM    970  N   LEU A  62     167.245 -46.544  65.782  1.00  0.170          N  
ATOM    971  CA  LEU A  62     166.804 -46.684  67.152  1.00  0.200          C  
ATOM    972  C   LEU A  62     167.840 -46.135  68.129  1.00  0.180          C  
ATOM    973  O   LEU A  62     167.470 -45.533  69.136  1.00  0.180          O  
ATOM    974  CB  LEU A  62     166.482 -48.153  67.411  1.00  0.270          C  
ATOM    975  CG  LEU A  62     165.231 -48.714  66.612  1.00  0.270          C  
ATOM    976  CD1 LEU A  62     165.176 -50.217  66.785  1.00  0.270          C  
ATOM    977  CD2 LEU A  62     163.918 -48.061  67.099  1.00  0.270          C  
ATOM    978  H   LEU A  62     167.394 -47.384  65.216  1.00  0.200          H  
ATOM    979  HA  LEU A  62     165.905 -46.093  67.277  1.00  0.240          H  
ATOM    980 1HB  LEU A  62     167.354 -48.746  67.124  1.00  0.320          H  
ATOM    981 2HB  LEU A  62     166.303 -48.291  68.475  1.00  0.320          H  
ATOM    982  HG  LEU A  62     165.355 -48.501  65.549  1.00  0.320          H  
ATOM    983 1HD1 LEU A  62     164.335 -50.616  66.220  1.00  0.320          H  
ATOM    984 2HD1 LEU A  62     166.104 -50.656  66.412  1.00  0.320          H  
ATOM    985 3HD1 LEU A  62     165.055 -50.462  67.839  1.00  0.320          H  
ATOM    986 1HD2 LEU A  62     163.086 -48.473  66.531  1.00  0.320          H  
ATOM    987 2HD2 LEU A  62     163.775 -48.275  68.158  1.00  0.320          H  
ATOM    988 3HD2 LEU A  62     163.942 -46.990  66.949  1.00  0.320          H  
ATOM    989  N   ALA A  63     169.138 -46.331  67.851  1.00  0.190          N  
ATOM    990  CA  ALA A  63     170.178 -45.796  68.715  1.00  0.230          C  
ATOM    991  C   ALA A  63     170.112 -44.279  68.752  1.00  0.200          C  
ATOM    992  O   ALA A  63     170.206 -43.666  69.825  1.00  0.240          O  
ATOM    993  CB  ALA A  63     171.543 -46.242  68.233  1.00  0.310          C  
ATOM    994  H   ALA A  63     169.415 -46.884  67.041  1.00  0.230          H  
ATOM    995  HA  ALA A  63     170.013 -46.165  69.716  1.00  0.280          H  
ATOM    996 1HB  ALA A  63     172.312 -45.851  68.894  1.00  0.370          H  
ATOM    997 2HB  ALA A  63     171.583 -47.331  68.227  1.00  0.370          H  
ATOM    998 3HB  ALA A  63     171.706 -45.871  67.222  1.00  0.370          H  
ATOM    999  N   GLY A  64     169.884 -43.660  67.589  1.00  0.140          N  
ATOM   1000  CA  GLY A  64     169.800 -42.209  67.519  1.00  0.140          C  
ATOM   1001  C   GLY A  64     168.692 -41.693  68.422  1.00  0.130          C  
ATOM   1002  O   GLY A  64     168.863 -40.691  69.114  1.00  0.190          O  
ATOM   1003  H   GLY A  64     169.855 -44.209  66.721  1.00  0.170          H  
ATOM   1004 1HA  GLY A  64     170.747 -41.765  67.808  1.00  0.170          H  
ATOM   1005 2HA  GLY A  64     169.609 -41.915  66.486  1.00  0.170          H  
ATOM   1006  N   GLY A  65     167.589 -42.437  68.486  1.00  0.070          N  
ATOM   1007  CA  GLY A  65     166.417 -42.094  69.288  1.00  0.060          C  
ATOM   1008  C   GLY A  65     166.628 -42.180  70.803  1.00  0.160          C  
ATOM   1009  O   GLY A  65     165.772 -41.717  71.571  1.00  0.160          O  
ATOM   1010  H   GLY A  65     167.538 -43.241  67.847  1.00  0.080          H  
ATOM   1011 1HA  GLY A  65     166.093 -41.088  69.027  1.00  0.070          H  
ATOM   1012 2HA  GLY A  65     165.603 -42.759  69.003  1.00  0.070          H  
ATOM   1013  N   MET A  66     167.737 -42.773  71.237  1.00  0.260          N  
ATOM   1014  CA  MET A  66     168.057 -42.896  72.647  1.00  0.340          C  
ATOM   1015  C   MET A  66     169.147 -41.875  73.008  1.00  0.400          C  
ATOM   1016  O   MET A  66     169.169 -41.290  74.101  1.00  0.400          O  
ATOM   1017  CB  MET A  66     168.526 -44.326  72.906  1.00  0.440          C  
ATOM   1018  CG  MET A  66     167.416 -45.375  72.690  1.00  0.440          C  
ATOM   1019  SD  MET A  66     167.855 -47.054  73.212  1.00  0.440          S  
ATOM   1020  CE  MET A  66     168.929 -47.600  71.884  1.00  0.440          C  
ATOM   1021  H   MET A  66     168.415 -43.118  70.556  1.00  0.310          H  
ATOM   1022  HA  MET A  66     167.174 -42.680  73.241  1.00  0.410          H  
ATOM   1023 1HB  MET A  66     169.349 -44.554  72.231  1.00  0.530          H  
ATOM   1024 2HB  MET A  66     168.894 -44.414  73.927  1.00  0.530          H  
ATOM   1025 1HG  MET A  66     166.506 -45.077  73.182  1.00  0.530          H  
ATOM   1026 2HG  MET A  66     167.202 -45.408  71.624  1.00  0.530          H  
ATOM   1027 1HE  MET A  66     169.256 -48.621  72.077  1.00  0.530          H  
ATOM   1028 2HE  MET A  66     168.384 -47.562  70.936  1.00  0.530          H  
ATOM   1029 3HE  MET A  66     169.796 -46.951  71.837  1.00  0.530          H  
ATOM   1030  N   PHE A  67     170.021 -41.640  72.026  1.00  0.460          N  
ATOM   1031  CA  PHE A  67     171.234 -40.836  72.103  1.00  0.520          C  
ATOM   1032  C   PHE A  67     171.102 -39.443  72.718  1.00  0.520          C  
ATOM   1033  O   PHE A  67     171.943 -39.096  73.546  1.00  0.580          O  
ATOM   1034  CB  PHE A  67     171.833 -40.770  70.694  1.00  0.700          C  
ATOM   1035  CG  PHE A  67     173.049 -39.967  70.508  1.00  0.700          C  
ATOM   1036  CD1 PHE A  67     174.266 -40.403  70.967  1.00  0.700          C  
ATOM   1037  CD2 PHE A  67     172.990 -38.796  69.808  1.00  0.700          C  
ATOM   1038  CE1 PHE A  67     175.395 -39.662  70.744  1.00  0.700          C  
ATOM   1039  CE2 PHE A  67     174.106 -38.048  69.578  1.00  0.700          C  
ATOM   1040  CZ  PHE A  67     175.314 -38.477  70.048  1.00  0.700          C  
ATOM   1041  H   PHE A  67     169.897 -42.172  71.163  1.00  0.550          H  
ATOM   1042  HA  PHE A  67     171.938 -41.389  72.724  1.00  0.620          H  
ATOM   1043 1HB  PHE A  67     172.038 -41.784  70.349  1.00  0.840          H  
ATOM   1044 2HB  PHE A  67     171.086 -40.367  70.030  1.00  0.840          H  
ATOM   1045  HD1 PHE A  67     174.327 -41.347  71.510  1.00  0.840          H  
ATOM   1046  HD2 PHE A  67     172.040 -38.470  69.430  1.00  0.840          H  
ATOM   1047  HE1 PHE A  67     176.353 -40.016  71.113  1.00  0.840          H  
ATOM   1048  HE2 PHE A  67     174.032 -37.116  69.018  1.00  0.840          H  
ATOM   1049  HZ  PHE A  67     176.210 -37.887  69.866  1.00  0.840          H  
ATOM   1050  N   LEU A  68     170.120 -38.625  72.316  1.00  0.530          N  
ATOM   1051  CA  LEU A  68     170.002 -37.295  72.939  1.00  0.530          C  
ATOM   1052  C   LEU A  68     168.840 -37.070  73.911  1.00  0.470          C  
ATOM   1053  O   LEU A  68     168.580 -35.916  74.266  1.00  0.460          O  
ATOM   1054  CB  LEU A  68     169.931 -36.140  71.933  1.00  0.740          C  
ATOM   1055  CG  LEU A  68     171.101 -35.915  71.000  1.00  0.740          C  
ATOM   1056  CD1 LEU A  68     170.797 -34.677  70.181  1.00  0.740          C  
ATOM   1057  CD2 LEU A  68     172.434 -35.784  71.778  1.00  0.740          C  
ATOM   1058  H   LEU A  68     169.457 -38.939  71.613  1.00  0.640          H  
ATOM   1059  HA  LEU A  68     170.891 -37.138  73.531  1.00  0.640          H  
ATOM   1060 1HB  LEU A  68     169.042 -36.283  71.316  1.00  0.890          H  
ATOM   1061 2HB  LEU A  68     169.807 -35.220  72.487  1.00  0.890          H  
ATOM   1062  HG  LEU A  68     171.159 -36.731  70.317  1.00  0.890          H  
ATOM   1063 1HD1 LEU A  68     171.601 -34.506  69.466  1.00  0.890          H  
ATOM   1064 2HD1 LEU A  68     169.865 -34.801  69.655  1.00  0.890          H  
ATOM   1065 3HD1 LEU A  68     170.713 -33.816  70.846  1.00  0.890          H  
ATOM   1066 1HD2 LEU A  68     173.244 -35.611  71.075  1.00  0.890          H  
ATOM   1067 2HD2 LEU A  68     172.377 -34.950  72.471  1.00  0.890          H  
ATOM   1068 3HD2 LEU A  68     172.650 -36.694  72.332  1.00  0.890          H  
ATOM   1069  N   GLN A  69     168.146 -38.097  74.419  1.00  0.430          N  
ATOM   1070  CA  GLN A  69     166.996 -37.733  75.278  1.00  0.360          C  
ATOM   1071  C   GLN A  69     167.429 -36.900  76.492  1.00  0.310          C  
ATOM   1072  O   GLN A  69     166.773 -35.914  76.864  1.00  0.300          O  
ATOM   1073  CB  GLN A  69     166.242 -38.981  75.743  1.00  0.530          C  
ATOM   1074  CG  GLN A  69     165.483 -39.677  74.626  1.00  0.530          C  
ATOM   1075  CD  GLN A  69     164.754 -40.925  75.060  1.00  0.530          C  
ATOM   1076  OE1 GLN A  69     164.355 -41.058  76.223  1.00  0.530          O  
ATOM   1077  NE2 GLN A  69     164.589 -41.861  74.141  1.00  0.530          N  
ATOM   1078  H   GLN A  69     168.385 -39.077  74.209  1.00  0.520          H  
ATOM   1079  HA  GLN A  69     166.310 -37.122  74.696  1.00  0.430          H  
ATOM   1080 1HB  GLN A  69     166.944 -39.697  76.171  1.00  0.640          H  
ATOM   1081 2HB  GLN A  69     165.530 -38.709  76.524  1.00  0.640          H  
ATOM   1082 1HG  GLN A  69     164.749 -38.978  74.234  1.00  0.640          H  
ATOM   1083 2HG  GLN A  69     166.187 -39.963  73.850  1.00  0.640          H  
ATOM   1084 1HE2 GLN A  69     164.119 -42.713  74.365  1.00  0.640          H  
ATOM   1085 2HE2 GLN A  69     164.956 -41.733  73.196  1.00  0.640          H  
ATOM   1086  N   TRP A  70     168.574 -37.282  77.053  1.00  0.350          N  
ATOM   1087  CA  TRP A  70     169.216 -36.684  78.222  1.00  0.320          C  
ATOM   1088  C   TRP A  70     169.567 -35.218  78.038  1.00  0.420          C  
ATOM   1089  O   TRP A  70     169.761 -34.501  79.024  1.00  0.520          O  
ATOM   1090  CB  TRP A  70     170.514 -37.427  78.524  1.00  0.460          C  
ATOM   1091  CG  TRP A  70     171.521 -37.229  77.467  1.00  0.460          C  
ATOM   1092  CD1 TRP A  70     171.639 -38.002  76.383  1.00  0.460          C  
ATOM   1093  CD2 TRP A  70     172.577 -36.228  77.363  1.00  0.460          C  
ATOM   1094  NE1 TRP A  70     172.634 -37.566  75.595  1.00  0.460          N  
ATOM   1095  CE2 TRP A  70     173.235 -36.482  76.172  1.00  0.460          C  
ATOM   1096  CE3 TRP A  70     172.996 -35.151  78.173  1.00  0.460          C  
ATOM   1097  CZ2 TRP A  70     174.297 -35.713  75.739  1.00  0.460          C  
ATOM   1098  CZ3 TRP A  70     174.067 -34.378  77.745  1.00  0.460          C  
ATOM   1099  CH2 TRP A  70     174.701 -34.652  76.556  1.00  0.460          C  
ATOM   1100  H   TRP A  70     169.032 -38.078  76.636  1.00  0.420          H  
ATOM   1101  HA  TRP A  70     168.539 -36.782  79.068  1.00  0.380          H  
ATOM   1102 1HB  TRP A  70     170.922 -37.108  79.482  1.00  0.550          H  
ATOM   1103 2HB  TRP A  70     170.318 -38.484  78.576  1.00  0.550          H  
ATOM   1104  HD1 TRP A  70     171.008 -38.857  76.144  1.00  0.550          H  
ATOM   1105  HE1 TRP A  70     172.836 -38.036  74.700  1.00  0.550          H  
ATOM   1106  HE3 TRP A  70     172.488 -34.931  79.112  1.00  0.550          H  
ATOM   1107  HZ2 TRP A  70     174.808 -35.917  74.799  1.00  0.550          H  
ATOM   1108  HZ3 TRP A  70     174.388 -33.548  78.372  1.00  0.550          H  
ATOM   1109  HH2 TRP A  70     175.538 -34.028  76.246  1.00  0.550          H  
ATOM   1110  N   LEU A  71     169.721 -34.778  76.787  1.00  0.630          N  
ATOM   1111  CA  LEU A  71     170.110 -33.408  76.514  1.00  0.940          C  
ATOM   1112  C   LEU A  71     168.924 -32.536  76.159  1.00  0.960          C  
ATOM   1113  O   LEU A  71     168.783 -31.396  76.647  1.00  1.570          O  
ATOM   1114  CB  LEU A  71     171.100 -33.356  75.349  1.00  1.190          C  
ATOM   1115  CG  LEU A  71     171.597 -31.952  74.909  1.00  1.190          C  
ATOM   1116  CD1 LEU A  71     172.356 -31.250  76.061  1.00  1.190          C  
ATOM   1117  CD2 LEU A  71     172.483 -32.136  73.695  1.00  1.190          C  
ATOM   1118  H   LEU A  71     169.513 -35.397  76.006  1.00  0.760          H  
ATOM   1119  HA  LEU A  71     170.580 -33.014  77.410  1.00  1.130          H  
ATOM   1120 1HB  LEU A  71     171.961 -33.930  75.611  1.00  1.430          H  
ATOM   1121 2HB  LEU A  71     170.633 -33.832  74.485  1.00  1.430          H  
ATOM   1122  HG  LEU A  71     170.747 -31.326  74.640  1.00  1.430          H  
ATOM   1123 1HD1 LEU A  71     172.695 -30.272  75.721  1.00  1.430          H  
ATOM   1124 2HD1 LEU A  71     171.702 -31.113  76.920  1.00  1.430          H  
ATOM   1125 3HD1 LEU A  71     173.214 -31.849  76.352  1.00  1.430          H  
ATOM   1126 1HD2 LEU A  71     172.838 -31.165  73.350  1.00  1.430          H  
ATOM   1127 2HD2 LEU A  71     173.336 -32.765  73.956  1.00  1.430          H  
ATOM   1128 3HD2 LEU A  71     171.908 -32.612  72.902  1.00  1.430          H  
ATOM   1129  N   LEU A  72     168.074 -33.058  75.292  1.00  0.500          N  
ATOM   1130  CA  LEU A  72     166.988 -32.257  74.788  1.00  0.510          C  
ATOM   1131  C   LEU A  72     166.004 -31.839  75.844  1.00  0.500          C  
ATOM   1132  O   LEU A  72     165.534 -30.698  75.821  1.00  0.810          O  
ATOM   1133  CB  LEU A  72     166.249 -33.028  73.720  1.00  0.710          C  
ATOM   1134  CG  LEU A  72     167.015 -33.290  72.445  1.00  0.710          C  
ATOM   1135  CD1 LEU A  72     166.197 -34.193  71.658  1.00  0.710          C  
ATOM   1136  CD2 LEU A  72     167.311 -31.996  71.688  1.00  0.710          C  
ATOM   1137  H   LEU A  72     168.211 -34.014  74.956  1.00  0.600          H  
ATOM   1138  HA  LEU A  72     167.404 -31.352  74.375  1.00  0.610          H  
ATOM   1139 1HB  LEU A  72     165.972 -33.998  74.141  1.00  0.850          H  
ATOM   1140 2HB  LEU A  72     165.336 -32.492  73.464  1.00  0.850          H  
ATOM   1141  HG  LEU A  72     167.949 -33.792  72.672  1.00  0.850          H  
ATOM   1142 1HD1 LEU A  72     166.706 -34.451  70.731  1.00  0.850          H  
ATOM   1143 2HD1 LEU A  72     166.030 -35.067  72.243  1.00  0.850          H  
ATOM   1144 3HD1 LEU A  72     165.260 -33.721  71.443  1.00  0.850          H  
ATOM   1145 1HD2 LEU A  72     167.836 -32.240  70.764  1.00  0.850          H  
ATOM   1146 2HD2 LEU A  72     166.379 -31.495  71.457  1.00  0.850          H  
ATOM   1147 3HD2 LEU A  72     167.933 -31.337  72.274  1.00  0.850          H  
ATOM   1148  N   GLY A  73     165.699 -32.728  76.791  1.00  0.350          N  
ATOM   1149  CA  GLY A  73     164.706 -32.360  77.784  1.00  0.400          C  
ATOM   1150  C   GLY A  73     165.055 -31.065  78.480  1.00  0.400          C  
ATOM   1151  O   GLY A  73     164.365 -30.076  78.260  1.00  0.590          O  
ATOM   1152  H   GLY A  73     166.105 -33.673  76.784  1.00  0.420          H  
ATOM   1153 1HA  GLY A  73     163.740 -32.232  77.295  1.00  0.480          H  
ATOM   1154 2HA  GLY A  73     164.579 -33.166  78.506  1.00  0.480          H  
ATOM   1155  N   PRO A  74     166.154 -30.988  79.243  1.00  0.430          N  
ATOM   1156  CA  PRO A  74     166.597 -29.807  79.967  1.00  0.590          C  
ATOM   1157  C   PRO A  74     166.642 -28.529  79.127  1.00  0.660          C  
ATOM   1158  O   PRO A  74     166.334 -27.451  79.635  1.00  0.730          O  
ATOM   1159  CB  PRO A  74     167.986 -30.234  80.416  1.00  0.890          C  
ATOM   1160  CG  PRO A  74     167.881 -31.742  80.587  1.00  0.890          C  
ATOM   1161  CD  PRO A  74     166.998 -32.191  79.465  1.00  0.890          C  
ATOM   1162  HA  PRO A  74     165.936 -29.667  80.836  1.00  0.710          H  
ATOM   1163 1HB  PRO A  74     168.733 -29.941  79.659  1.00  1.060          H  
ATOM   1164 2HB  PRO A  74     168.237 -29.723  81.352  1.00  1.060          H  
ATOM   1165 1HG  PRO A  74     168.882 -32.205  80.529  1.00  1.060          H  
ATOM   1166 2HG  PRO A  74     167.473 -31.993  81.576  1.00  1.060          H  
ATOM   1167 1HD  PRO A  74     167.612 -32.422  78.606  1.00  1.060          H  
ATOM   1168 2HD  PRO A  74     166.407 -33.055  79.794  1.00  1.060          H  
ATOM   1169  N   LEU A  75     166.993 -28.618  77.842  1.00  0.710          N  
ATOM   1170  CA  LEU A  75     166.989 -27.411  77.022  1.00  0.860          C  
ATOM   1171  C   LEU A  75     165.591 -26.807  76.964  1.00  0.780          C  
ATOM   1172  O   LEU A  75     165.411 -25.600  77.070  1.00  0.890          O  
ATOM   1173  CB  LEU A  75     167.469 -27.747  75.600  1.00  1.140          C  
ATOM   1174  CG  LEU A  75     168.974 -28.089  75.440  1.00  1.140          C  
ATOM   1175  CD1 LEU A  75     169.225 -28.661  74.055  1.00  1.140          C  
ATOM   1176  CD2 LEU A  75     169.804 -26.819  75.607  1.00  1.140          C  
ATOM   1177  H   LEU A  75     167.303 -29.508  77.427  1.00  0.850          H  
ATOM   1178  HA  LEU A  75     167.648 -26.681  77.478  1.00  1.030          H  
ATOM   1179 1HB  LEU A  75     166.901 -28.608  75.248  1.00  1.370          H  
ATOM   1180 2HB  LEU A  75     167.240 -26.905  74.950  1.00  1.370          H  
ATOM   1181  HG  LEU A  75     169.268 -28.834  76.184  1.00  1.370          H  
ATOM   1182 1HD1 LEU A  75     170.283 -28.899  73.948  1.00  1.370          H  
ATOM   1183 2HD1 LEU A  75     168.647 -29.559  73.926  1.00  1.370          H  
ATOM   1184 3HD1 LEU A  75     168.938 -27.934  73.299  1.00  1.370          H  
ATOM   1185 1HD2 LEU A  75     170.853 -27.066  75.477  1.00  1.370          H  
ATOM   1186 2HD2 LEU A  75     169.510 -26.088  74.854  1.00  1.370          H  
ATOM   1187 3HD2 LEU A  75     169.658 -26.391  76.589  1.00  1.370          H  
ATOM   1188  N   SER A  76     164.572 -27.654  76.882  1.00  0.640          N  
ATOM   1189  CA  SER A  76     163.193 -27.178  76.772  1.00  0.660          C  
ATOM   1190  C   SER A  76     162.702 -26.495  78.050  1.00  0.680          C  
ATOM   1191  O   SER A  76     161.680 -25.811  78.044  1.00  1.030          O  
ATOM   1192  CB  SER A  76     162.259 -28.317  76.428  1.00  0.920          C  
ATOM   1193  OG  SER A  76     162.116 -29.199  77.495  1.00  0.920          O  
ATOM   1194  H   SER A  76     164.760 -28.670  76.867  1.00  0.770          H  
ATOM   1195  HA  SER A  76     163.152 -26.451  75.961  1.00  0.790          H  
ATOM   1196 1HB  SER A  76     161.304 -27.919  76.180  1.00  1.100          H  
ATOM   1197 2HB  SER A  76     162.635 -28.844  75.559  1.00  1.100          H  
ATOM   1198  HG  SER A  76     162.953 -29.680  77.558  1.00  1.100          H  
ATOM   1199  N   ASP A  77     163.416 -26.663  79.160  1.00  0.510          N  
ATOM   1200  CA  ASP A  77     162.996 -26.057  80.398  1.00  0.470          C  
ATOM   1201  C   ASP A  77     163.554 -24.639  80.457  1.00  0.460          C  
ATOM   1202  O   ASP A  77     163.083 -23.823  81.251  1.00  0.460          O  
ATOM   1203  CB  ASP A  77     163.519 -26.865  81.615  1.00  0.670          C  
ATOM   1204  CG  ASP A  77     162.911 -28.326  81.778  1.00  0.670          C  
ATOM   1205  OD1 ASP A  77     161.719 -28.511  81.517  1.00  0.670          O  
ATOM   1206  OD2 ASP A  77     163.640 -29.223  82.247  1.00  0.670          O  
ATOM   1207  H   ASP A  77     164.301 -27.172  79.146  1.00  0.610          H  
ATOM   1208  HA  ASP A  77     161.909 -26.016  80.427  1.00  0.560          H  
ATOM   1209 1HB  ASP A  77     164.605 -26.958  81.524  1.00  0.810          H  
ATOM   1210 2HB  ASP A  77     163.324 -26.300  82.526  1.00  0.810          H  
ATOM   1211  N   ARG A  78     164.560 -24.355  79.600  1.00  0.490          N  
ATOM   1212  CA  ARG A  78     165.353 -23.134  79.619  1.00  0.480          C  
ATOM   1213  C   ARG A  78     165.277 -22.154  78.422  1.00  0.850          C  
ATOM   1214  O   ARG A  78     165.607 -20.979  78.568  1.00  1.710          O  
ATOM   1215  CB  ARG A  78     166.809 -23.520  79.766  1.00  0.680          C  
ATOM   1216  CG  ARG A  78     167.182 -24.092  81.094  1.00  0.680          C  
ATOM   1217  CD  ARG A  78     168.559 -24.587  81.063  1.00  0.680          C  
ATOM   1218  NE  ARG A  78     169.053 -24.999  82.364  1.00  0.680          N  
ATOM   1219  CZ  ARG A  78     168.755 -26.150  83.005  1.00  0.680          C  
ATOM   1220  NH1 ARG A  78     167.909 -27.022  82.486  1.00  0.680          N  
ATOM   1221  NH2 ARG A  78     169.315 -26.390  84.174  1.00  0.680          N  
ATOM   1222  H   ARG A  78     164.798 -25.018  78.861  1.00  0.590          H  
ATOM   1223  HA  ARG A  78     165.081 -22.606  80.523  1.00  0.580          H  
ATOM   1224 1HB  ARG A  78     167.060 -24.262  79.005  1.00  0.810          H  
ATOM   1225 2HB  ARG A  78     167.440 -22.646  79.599  1.00  0.810          H  
ATOM   1226 1HG  ARG A  78     167.097 -23.330  81.856  1.00  0.810          H  
ATOM   1227 2HG  ARG A  78     166.509 -24.911  81.329  1.00  0.810          H  
ATOM   1228 1HD  ARG A  78     168.634 -25.432  80.378  1.00  0.810          H  
ATOM   1229 2HD  ARG A  78     169.204 -23.777  80.710  1.00  0.810          H  
ATOM   1230  HE  ARG A  78     169.735 -24.362  82.809  1.00  0.810          H  
ATOM   1231 1HH1 ARG A  78     167.466 -26.832  81.589  1.00  0.810          H  
ATOM   1232 2HH1 ARG A  78     167.676 -27.874  82.991  1.00  0.810          H  
ATOM   1233 1HH2 ARG A  78     169.952 -25.719  84.579  1.00  0.810          H  
ATOM   1234 2HH2 ARG A  78     169.093 -27.252  84.705  1.00  0.810          H  
ATOM   1235  N   ILE A  79     164.938 -22.553  77.220  1.00  1.120          N  
ATOM   1236  CA  ILE A  79     164.791 -22.201  75.815  1.00  1.460          C  
ATOM   1237  C   ILE A  79     163.352 -21.931  75.447  1.00  0.670          C  
ATOM   1238  O   ILE A  79     162.976 -20.875  74.951  1.00  1.100          O  
ATOM   1239  CB  ILE A  79     165.362 -23.308  74.891  1.00  1.910          C  
ATOM   1240  CG1 ILE A  79     166.894 -23.609  75.232  1.00  1.910          C  
ATOM   1241  CG2 ILE A  79     165.176 -22.927  73.412  1.00  1.910          C  
ATOM   1242  CD1 ILE A  79     167.870 -22.459  75.107  1.00  1.910          C  
ATOM   1243  H   ILE A  79     165.186 -21.580  77.144  1.00  1.340          H  
ATOM   1244  HA  ILE A  79     165.343 -21.283  75.634  1.00  1.750          H  
ATOM   1245  HB  ILE A  79     164.816 -24.231  75.068  1.00  2.290          H  
ATOM   1246 1HG1 ILE A  79     166.954 -23.958  76.255  1.00  2.290          H  
ATOM   1247 2HG1 ILE A  79     167.232 -24.409  74.574  1.00  2.290          H  
ATOM   1248 1HG2 ILE A  79     165.561 -23.728  72.785  1.00  2.290          H  
ATOM   1249 2HG2 ILE A  79     164.115 -22.783  73.190  1.00  2.290          H  
ATOM   1250 3HG2 ILE A  79     165.709 -22.009  73.191  1.00  2.290          H  
ATOM   1251 1HD1 ILE A  79     168.866 -22.816  75.372  1.00  2.290          H  
ATOM   1252 2HD1 ILE A  79     167.885 -22.087  74.087  1.00  2.290          H  
ATOM   1253 3HD1 ILE A  79     167.594 -21.656  75.781  1.00  2.290          H  
ATOM   1254  N   GLY A  80     162.550 -22.879  75.703  1.00  0.720          N  
ATOM   1255  CA  GLY A  80     161.195 -22.840  75.271  1.00  1.130          C  
ATOM   1256  C   GLY A  80     160.966 -24.113  74.530  1.00  0.790          C  
ATOM   1257  O   GLY A  80     161.678 -24.477  73.586  1.00  0.630          O  
ATOM   1258  H   GLY A  80     162.901 -23.696  76.184  1.00  0.860          H  
ATOM   1259 1HA  GLY A  80     160.525 -22.784  76.129  1.00  1.360          H  
ATOM   1260 2HA  GLY A  80     161.005 -21.980  74.631  1.00  1.360          H  
ATOM   1261  N   ARG A  81     159.967 -24.797  75.009  1.00  0.780          N  
ATOM   1262  CA  ARG A  81     159.558 -26.075  74.536  1.00  0.610          C  
ATOM   1263  C   ARG A  81     159.029 -25.991  73.124  1.00  0.380          C  
ATOM   1264  O   ARG A  81     159.233 -26.913  72.330  1.00  0.250          O  
ATOM   1265  CB  ARG A  81     158.564 -26.607  75.543  1.00  0.920          C  
ATOM   1266  CG  ARG A  81     158.226 -28.041  75.480  1.00  0.920          C  
ATOM   1267  CD  ARG A  81     157.398 -28.418  76.627  1.00  0.920          C  
ATOM   1268  NE  ARG A  81     158.124 -28.253  77.866  1.00  0.920          N  
ATOM   1269  CZ  ARG A  81     159.018 -29.133  78.326  1.00  0.920          C  
ATOM   1270  NH1 ARG A  81     159.234 -30.216  77.636  1.00  0.920          N  
ATOM   1271  NH2 ARG A  81     159.664 -28.918  79.433  1.00  0.920          N  
ATOM   1272  H   ARG A  81     159.408 -24.371  75.761  1.00  0.940          H  
ATOM   1273  HA  ARG A  81     160.424 -26.728  74.524  1.00  0.730          H  
ATOM   1274 1HB  ARG A  81     158.948 -26.389  76.538  1.00  1.110          H  
ATOM   1275 2HB  ARG A  81     157.630 -26.054  75.437  1.00  1.110          H  
ATOM   1276 1HG  ARG A  81     157.723 -28.297  74.572  1.00  1.110          H  
ATOM   1277 2HG  ARG A  81     159.128 -28.593  75.552  1.00  1.110          H  
ATOM   1278 1HD  ARG A  81     156.531 -27.773  76.650  1.00  1.110          H  
ATOM   1279 2HD  ARG A  81     157.086 -29.443  76.554  1.00  1.110          H  
ATOM   1280  HE  ARG A  81     157.958 -27.420  78.412  1.00  1.110          H  
ATOM   1281 1HH1 ARG A  81     158.681 -30.396  76.807  1.00  1.110          H  
ATOM   1282 2HH1 ARG A  81     159.909 -30.945  77.906  1.00  1.110          H  
ATOM   1283 1HH2 ARG A  81     159.496 -28.094  79.995  1.00  1.110          H  
ATOM   1284 2HH2 ARG A  81     160.333 -29.606  79.744  1.00  1.110          H  
ATOM   1285  N   ARG A  82     158.299 -24.918  72.808  1.00  0.380          N  
ATOM   1286  CA  ARG A  82     157.760 -24.821  71.468  1.00  0.190          C  
ATOM   1287  C   ARG A  82     158.874 -24.711  70.417  1.00  0.190          C  
ATOM   1288  O   ARG A  82     158.878 -25.528  69.495  1.00  0.240          O  
ATOM   1289  CB  ARG A  82     156.685 -23.744  71.348  1.00  0.340          C  
ATOM   1290  CG  ARG A  82     156.164 -23.574  69.944  1.00  0.340          C  
ATOM   1291  CD  ARG A  82     155.194 -22.471  69.791  1.00  0.340          C  
ATOM   1292  NE  ARG A  82     155.819 -21.162  69.972  1.00  0.340          N  
ATOM   1293  CZ  ARG A  82     155.160 -19.981  70.018  1.00  0.340          C  
ATOM   1294  NH1 ARG A  82     153.849 -19.937  69.876  1.00  0.340          N  
ATOM   1295  NH2 ARG A  82     155.841 -18.860  70.204  1.00  0.340          N  
ATOM   1296  H   ARG A  82     158.135 -24.170  73.498  1.00  0.460          H  
ATOM   1297  HA  ARG A  82     157.237 -25.751  71.260  1.00  0.230          H  
ATOM   1298 1HB  ARG A  82     155.821 -24.108  71.910  1.00  0.410          H  
ATOM   1299 2HB  ARG A  82     156.932 -22.811  71.810  1.00  0.410          H  
ATOM   1300 1HG  ARG A  82     156.984 -23.384  69.250  1.00  0.410          H  
ATOM   1301 2HG  ARG A  82     155.693 -24.481  69.681  1.00  0.410          H  
ATOM   1302 1HD  ARG A  82     154.757 -22.512  68.793  1.00  0.410          H  
ATOM   1303 2HD  ARG A  82     154.406 -22.591  70.540  1.00  0.410          H  
ATOM   1304  HE  ARG A  82     156.823 -21.140  70.078  1.00  0.410          H  
ATOM   1305 1HH1 ARG A  82     153.325 -20.790  69.716  1.00  0.410          H  
ATOM   1306 2HH1 ARG A  82     153.364 -19.051  69.915  1.00  0.410          H  
ATOM   1307 1HH2 ARG A  82     156.845 -18.889  70.312  1.00  0.410          H  
ATOM   1308 2HH2 ARG A  82     155.359 -17.974  70.240  1.00  0.410          H  
ATOM   1309  N   PRO A  83     159.801 -23.712  70.457  1.00  0.260          N  
ATOM   1310  CA  PRO A  83     160.940 -23.601  69.557  1.00  0.320          C  
ATOM   1311  C   PRO A  83     161.763 -24.878  69.444  1.00  0.410          C  
ATOM   1312  O   PRO A  83     162.252 -25.199  68.358  1.00  0.570          O  
ATOM   1313  CB  PRO A  83     161.768 -22.499  70.220  1.00  0.480          C  
ATOM   1314  CG  PRO A  83     160.763 -21.629  70.893  1.00  0.480          C  
ATOM   1315  CD  PRO A  83     159.706 -22.569  71.405  1.00  0.480          C  
ATOM   1316  HA  PRO A  83     160.584 -23.283  68.564  1.00  0.380          H  
ATOM   1317 1HB  PRO A  83     162.479 -22.948  70.939  1.00  0.580          H  
ATOM   1318 2HB  PRO A  83     162.366 -21.967  69.468  1.00  0.580          H  
ATOM   1319 1HG  PRO A  83     161.248 -21.071  71.715  1.00  0.580          H  
ATOM   1320 2HG  PRO A  83     160.369 -20.883  70.188  1.00  0.580          H  
ATOM   1321 1HD  PRO A  83     159.904 -22.852  72.419  1.00  0.580          H  
ATOM   1322 2HD  PRO A  83     158.792 -22.031  71.298  1.00  0.580          H  
ATOM   1323  N   VAL A  84     161.904 -25.618  70.559  1.00  0.390          N  
ATOM   1324  CA  VAL A  84     162.669 -26.857  70.541  1.00  0.540          C  
ATOM   1325  C   VAL A  84     161.940 -27.942  69.766  1.00  0.470          C  
ATOM   1326  O   VAL A  84     162.531 -28.571  68.880  1.00  0.560          O  
ATOM   1327  CB  VAL A  84     163.006 -27.347  71.974  1.00  0.700          C  
ATOM   1328  CG1 VAL A  84     163.643 -28.733  71.940  1.00  0.700          C  
ATOM   1329  CG2 VAL A  84     164.003 -26.397  72.625  1.00  0.700          C  
ATOM   1330  H   VAL A  84     161.538 -25.292  71.461  1.00  0.470          H  
ATOM   1331  HA  VAL A  84     163.615 -26.655  70.047  1.00  0.650          H  
ATOM   1332  HB  VAL A  84     162.086 -27.393  72.561  1.00  0.840          H  
ATOM   1333 1HG1 VAL A  84     163.870 -29.049  72.959  1.00  0.840          H  
ATOM   1334 2HG1 VAL A  84     162.966 -29.442  71.491  1.00  0.840          H  
ATOM   1335 3HG1 VAL A  84     164.563 -28.692  71.364  1.00  0.840          H  
ATOM   1336 1HG2 VAL A  84     164.234 -26.736  73.636  1.00  0.840          H  
ATOM   1337 2HG2 VAL A  84     164.916 -26.374  72.034  1.00  0.840          H  
ATOM   1338 3HG2 VAL A  84     163.596 -25.408  72.666  1.00  0.840          H  
ATOM   1339  N   MET A  85     160.660 -28.165  70.075  1.00  0.400          N  
ATOM   1340  CA  MET A  85     159.957 -29.214  69.367  1.00  0.380          C  
ATOM   1341  C   MET A  85     159.917 -28.861  67.901  1.00  0.360          C  
ATOM   1342  O   MET A  85     160.008 -29.741  67.042  1.00  0.410          O  
ATOM   1343  CB  MET A  85     158.533 -29.387  69.883  1.00  0.540          C  
ATOM   1344  CG  MET A  85     157.836 -30.680  69.414  1.00  0.540          C  
ATOM   1345  SD  MET A  85     158.650 -32.155  70.093  1.00  0.540          S  
ATOM   1346  CE  MET A  85     157.999 -33.514  69.115  1.00  0.540          C  
ATOM   1347  H   MET A  85     160.188 -27.628  70.812  1.00  0.480          H  
ATOM   1348  HA  MET A  85     160.507 -30.146  69.482  1.00  0.460          H  
ATOM   1349 1HB  MET A  85     158.528 -29.353  70.943  1.00  0.650          H  
ATOM   1350 2HB  MET A  85     157.932 -28.544  69.542  1.00  0.650          H  
ATOM   1351 1HG  MET A  85     156.798 -30.671  69.744  1.00  0.650          H  
ATOM   1352 2HG  MET A  85     157.845 -30.744  68.322  1.00  0.650          H  
ATOM   1353 1HE  MET A  85     158.453 -34.439  69.437  1.00  0.650          H  
ATOM   1354 2HE  MET A  85     156.912 -33.576  69.240  1.00  0.650          H  
ATOM   1355 3HE  MET A  85     158.231 -33.351  68.061  1.00  0.650          H  
ATOM   1356  N   LEU A  86     159.810 -27.565  67.608  1.00  0.340          N  
ATOM   1357  CA  LEU A  86     159.761 -27.128  66.245  1.00  0.350          C  
ATOM   1358  C   LEU A  86     161.054 -27.437  65.497  1.00  0.370          C  
ATOM   1359  O   LEU A  86     161.042 -28.129  64.468  1.00  0.430          O  
ATOM   1360  CB  LEU A  86     159.467 -25.623  66.206  1.00  0.490          C  
ATOM   1361  CG  LEU A  86     159.176 -24.973  64.839  1.00  0.490          C  
ATOM   1362  CD1 LEU A  86     158.308 -23.796  65.088  1.00  0.490          C  
ATOM   1363  CD2 LEU A  86     160.466 -24.495  64.136  1.00  0.490          C  
ATOM   1364  H   LEU A  86     159.721 -26.872  68.358  1.00  0.410          H  
ATOM   1365  HA  LEU A  86     158.955 -27.654  65.794  1.00  0.420          H  
ATOM   1366 1HB  LEU A  86     158.623 -25.424  66.860  1.00  0.580          H  
ATOM   1367 2HB  LEU A  86     160.325 -25.109  66.626  1.00  0.580          H  
ATOM   1368  HG  LEU A  86     158.647 -25.674  64.206  1.00  0.580          H  
ATOM   1369 1HD1 LEU A  86     158.076 -23.338  64.152  1.00  0.580          H  
ATOM   1370 2HD1 LEU A  86     157.403 -24.081  65.576  1.00  0.580          H  
ATOM   1371 3HD1 LEU A  86     158.836 -23.087  65.723  1.00  0.580          H  
ATOM   1372 1HD2 LEU A  86     160.205 -24.018  63.192  1.00  0.580          H  
ATOM   1373 2HD2 LEU A  86     160.979 -23.776  64.772  1.00  0.580          H  
ATOM   1374 3HD2 LEU A  86     161.132 -25.307  63.930  1.00  0.580          H  
ATOM   1375  N   ILE A  87     162.196 -27.003  66.031  1.00  0.290          N  
ATOM   1376  CA  ILE A  87     163.423 -27.220  65.285  1.00  0.250          C  
ATOM   1377  C   ILE A  87     163.698 -28.702  65.089  1.00  0.320          C  
ATOM   1378  O   ILE A  87     164.257 -29.089  64.060  1.00  0.380          O  
ATOM   1379  CB  ILE A  87     164.644 -26.500  65.924  1.00  0.370          C  
ATOM   1380  CG1 ILE A  87     165.870 -26.472  64.933  1.00  0.370          C  
ATOM   1381  CG2 ILE A  87     165.070 -27.160  67.243  1.00  0.370          C  
ATOM   1382  CD1 ILE A  87     165.662 -25.666  63.641  1.00  0.370          C  
ATOM   1383  H   ILE A  87     162.196 -26.464  66.904  1.00  0.350          H  
ATOM   1384  HA  ILE A  87     163.268 -26.786  64.309  1.00  0.300          H  
ATOM   1385  HB  ILE A  87     164.361 -25.468  66.134  1.00  0.440          H  
ATOM   1386 1HG1 ILE A  87     166.713 -26.033  65.462  1.00  0.440          H  
ATOM   1387 2HG1 ILE A  87     166.134 -27.493  64.656  1.00  0.440          H  
ATOM   1388 1HG2 ILE A  87     165.899 -26.604  67.672  1.00  0.440          H  
ATOM   1389 2HG2 ILE A  87     164.242 -27.137  67.916  1.00  0.440          H  
ATOM   1390 3HG2 ILE A  87     165.381 -28.188  67.082  1.00  0.440          H  
ATOM   1391 1HD1 ILE A  87     166.578 -25.700  63.052  1.00  0.440          H  
ATOM   1392 2HD1 ILE A  87     164.864 -26.080  63.051  1.00  0.440          H  
ATOM   1393 3HD1 ILE A  87     165.430 -24.632  63.888  1.00  0.440          H  
ATOM   1394  N   GLY A  88     163.289 -29.531  66.052  1.00  0.310          N  
ATOM   1395  CA  GLY A  88     163.479 -30.966  65.980  1.00  0.390          C  
ATOM   1396  C   GLY A  88     162.860 -31.615  64.753  1.00  0.480          C  
ATOM   1397  O   GLY A  88     163.386 -32.616  64.248  1.00  0.530          O  
ATOM   1398  H   GLY A  88     162.874 -29.140  66.907  1.00  0.370          H  
ATOM   1399 1HA  GLY A  88     164.544 -31.183  66.003  1.00  0.470          H  
ATOM   1400 2HA  GLY A  88     163.041 -31.414  66.870  1.00  0.470          H  
ATOM   1401  N   THR A  89     161.753 -31.089  64.244  1.00  0.510          N  
ATOM   1402  CA  THR A  89     161.202 -31.783  63.105  1.00  0.570          C  
ATOM   1403  C   THR A  89     161.624 -31.077  61.809  1.00  0.400          C  
ATOM   1404  O   THR A  89     161.554 -31.669  60.728  1.00  0.420          O  
ATOM   1405  CB  THR A  89     159.717 -32.088  63.295  1.00  0.770          C  
ATOM   1406  OG1 THR A  89     159.542 -32.859  64.490  1.00  0.770          O  
ATOM   1407  CG2 THR A  89     159.211 -32.940  62.161  1.00  0.770          C  
ATOM   1408  H   THR A  89     161.320 -30.243  64.634  1.00  0.610          H  
ATOM   1409  HA  THR A  89     161.644 -32.770  63.068  1.00  0.680          H  
ATOM   1410  HB  THR A  89     159.205 -31.211  63.375  1.00  0.930          H  
ATOM   1411  HG1 THR A  89     159.708 -32.304  65.256  1.00  0.930          H  
ATOM   1412 1HG2 THR A  89     158.155 -33.164  62.317  1.00  0.930          H  
ATOM   1413 2HG2 THR A  89     159.334 -32.421  61.246  1.00  0.930          H  
ATOM   1414 3HG2 THR A  89     159.768 -33.867  62.126  1.00  0.930          H  
ATOM   1415  N   LEU A  90     162.148 -29.846  61.910  1.00  0.310          N  
ATOM   1416  CA  LEU A  90     162.766 -29.253  60.724  1.00  0.330          C  
ATOM   1417  C   LEU A  90     164.011 -30.118  60.449  1.00  0.240          C  
ATOM   1418  O   LEU A  90     164.339 -30.431  59.300  1.00  0.320          O  
ATOM   1419  CB  LEU A  90     163.141 -27.780  60.954  1.00  0.450          C  
ATOM   1420  CG  LEU A  90     162.086 -26.697  60.555  1.00  0.450          C  
ATOM   1421  CD1 LEU A  90     160.770 -26.948  61.255  1.00  0.450          C  
ATOM   1422  CD2 LEU A  90     162.623 -25.329  60.948  1.00  0.450          C  
ATOM   1423  H   LEU A  90     162.099 -29.338  62.801  1.00  0.370          H  
ATOM   1424  HA  LEU A  90     162.088 -29.330  59.876  1.00  0.400          H  
ATOM   1425 1HB  LEU A  90     163.344 -27.657  62.010  1.00  0.540          H  
ATOM   1426 2HB  LEU A  90     164.059 -27.571  60.408  1.00  0.540          H  
ATOM   1427  HG  LEU A  90     161.916 -26.730  59.479  1.00  0.540          H  
ATOM   1428 1HD1 LEU A  90     160.051 -26.179  60.970  1.00  0.540          H  
ATOM   1429 2HD1 LEU A  90     160.379 -27.922  60.971  1.00  0.540          H  
ATOM   1430 3HD1 LEU A  90     160.921 -26.922  62.319  1.00  0.540          H  
ATOM   1431 1HD2 LEU A  90     161.902 -24.560  60.669  1.00  0.540          H  
ATOM   1432 2HD2 LEU A  90     162.785 -25.295  62.023  1.00  0.540          H  
ATOM   1433 3HD2 LEU A  90     163.567 -25.143  60.435  1.00  0.540          H  
ATOM   1434  N   TYR A  91     164.687 -30.512  61.541  1.00  0.130          N  
ATOM   1435  CA  TYR A  91     165.839 -31.398  61.523  1.00  0.120          C  
ATOM   1436  C   TYR A  91     165.464 -32.738  60.890  1.00  0.100          C  
ATOM   1437  O   TYR A  91     166.123 -33.182  59.943  1.00  0.140          O  
ATOM   1438  CB  TYR A  91     166.366 -31.560  62.949  1.00  0.170          C  
ATOM   1439  CG  TYR A  91     167.408 -32.605  63.127  1.00  0.170          C  
ATOM   1440  CD1 TYR A  91     168.724 -32.367  62.782  1.00  0.170          C  
ATOM   1441  CD2 TYR A  91     167.029 -33.833  63.654  1.00  0.170          C  
ATOM   1442  CE1 TYR A  91     169.663 -33.360  62.961  1.00  0.170          C  
ATOM   1443  CE2 TYR A  91     167.959 -34.818  63.825  1.00  0.170          C  
ATOM   1444  CZ  TYR A  91     169.274 -34.583  63.485  1.00  0.170          C  
ATOM   1445  OH  TYR A  91     170.192 -35.568  63.642  1.00  0.170          O  
ATOM   1446  H   TYR A  91     164.381 -30.149  62.448  1.00  0.160          H  
ATOM   1447  HA  TYR A  91     166.617 -30.945  60.912  1.00  0.140          H  
ATOM   1448 1HB  TYR A  91     166.779 -30.608  63.285  1.00  0.210          H  
ATOM   1449 2HB  TYR A  91     165.556 -31.788  63.606  1.00  0.210          H  
ATOM   1450  HD1 TYR A  91     169.018 -31.403  62.369  1.00  0.210          H  
ATOM   1451  HD2 TYR A  91     165.988 -34.011  63.923  1.00  0.210          H  
ATOM   1452  HE1 TYR A  91     170.702 -33.188  62.688  1.00  0.210          H  
ATOM   1453  HE2 TYR A  91     167.662 -35.785  64.231  1.00  0.210          H  
ATOM   1454  HH  TYR A  91     169.713 -36.416  63.722  1.00  0.210          H  
ATOM   1455  N   PHE A  92     164.385 -33.371  61.376  1.00  0.080          N  
ATOM   1456  CA  PHE A  92     163.932 -34.643  60.817  1.00  0.050          C  
ATOM   1457  C   PHE A  92     163.645 -34.544  59.333  1.00  0.050          C  
ATOM   1458  O   PHE A  92     164.111 -35.381  58.557  1.00  0.050          O  
ATOM   1459  CB  PHE A  92     162.665 -35.121  61.514  1.00  0.080          C  
ATOM   1460  CG  PHE A  92     162.028 -36.422  61.003  1.00  0.080          C  
ATOM   1461  CD1 PHE A  92     162.604 -37.674  61.249  1.00  0.080          C  
ATOM   1462  CD2 PHE A  92     160.814 -36.389  60.330  1.00  0.080          C  
ATOM   1463  CE1 PHE A  92     161.983 -38.841  60.830  1.00  0.080          C  
ATOM   1464  CE2 PHE A  92     160.191 -37.550  59.913  1.00  0.080          C  
ATOM   1465  CZ  PHE A  92     160.773 -38.779  60.163  1.00  0.080          C  
ATOM   1466  H   PHE A  92     163.906 -32.984  62.195  1.00  0.100          H  
ATOM   1467  HA  PHE A  92     164.719 -35.381  60.969  1.00  0.060          H  
ATOM   1468 1HB  PHE A  92     162.836 -35.206  62.558  1.00  0.100          H  
ATOM   1469 2HB  PHE A  92     161.926 -34.350  61.390  1.00  0.100          H  
ATOM   1470  HD1 PHE A  92     163.553 -37.734  61.776  1.00  0.100          H  
ATOM   1471  HD2 PHE A  92     160.345 -35.425  60.139  1.00  0.100          H  
ATOM   1472  HE1 PHE A  92     162.448 -39.808  61.033  1.00  0.100          H  
ATOM   1473  HE2 PHE A  92     159.237 -37.493  59.390  1.00  0.100          H  
ATOM   1474  HZ  PHE A  92     160.279 -39.698  59.836  1.00  0.100          H  
ATOM   1475  N   ALA A  93     162.832 -33.567  58.922  1.00  0.070          N  
ATOM   1476  CA  ALA A  93     162.476 -33.478  57.516  1.00  0.080          C  
ATOM   1477  C   ALA A  93     163.711 -33.246  56.645  1.00  0.080          C  
ATOM   1478  O   ALA A  93     163.844 -33.861  55.579  1.00  0.070          O  
ATOM   1479  CB  ALA A  93     161.456 -32.373  57.312  1.00  0.110          C  
ATOM   1480  H   ALA A  93     162.467 -32.878  59.586  1.00  0.080          H  
ATOM   1481  HA  ALA A  93     162.029 -34.427  57.224  1.00  0.100          H  
ATOM   1482 1HB  ALA A  93     161.162 -32.323  56.267  1.00  0.130          H  
ATOM   1483 2HB  ALA A  93     160.579 -32.575  57.927  1.00  0.130          H  
ATOM   1484 3HB  ALA A  93     161.897 -31.421  57.615  1.00  0.130          H  
ATOM   1485  N   ALA A  94     164.636 -32.388  57.099  1.00  0.090          N  
ATOM   1486  CA  ALA A  94     165.847 -32.124  56.344  1.00  0.110          C  
ATOM   1487  C   ALA A  94     166.710 -33.366  56.216  1.00  0.100          C  
ATOM   1488  O   ALA A  94     167.280 -33.617  55.150  1.00  0.110          O  
ATOM   1489  CB  ALA A  94     166.642 -31.023  57.013  1.00  0.150          C  
ATOM   1490  H   ALA A  94     164.490 -31.872  57.974  1.00  0.110          H  
ATOM   1491  HA  ALA A  94     165.558 -31.806  55.344  1.00  0.130          H  
ATOM   1492 1HB  ALA A  94     167.535 -30.810  56.432  1.00  0.180          H  
ATOM   1493 2HB  ALA A  94     166.026 -30.126  57.084  1.00  0.180          H  
ATOM   1494 3HB  ALA A  94     166.925 -31.346  58.017  1.00  0.180          H  
ATOM   1495  N   THR A  95     166.801 -34.136  57.303  1.00  0.100          N  
ATOM   1496  CA  THR A  95     167.611 -35.337  57.356  1.00  0.100          C  
ATOM   1497  C   THR A  95     166.970 -36.390  56.430  1.00  0.100          C  
ATOM   1498  O   THR A  95     167.668 -37.145  55.737  1.00  0.120          O  
ATOM   1499  CB  THR A  95     167.755 -35.837  58.809  1.00  0.140          C  
ATOM   1500  OG1 THR A  95     168.284 -34.788  59.641  1.00  0.140          O  
ATOM   1501  CG2 THR A  95     168.809 -36.916  58.831  1.00  0.140          C  
ATOM   1502  H   THR A  95     166.336 -33.832  58.162  1.00  0.120          H  
ATOM   1503  HA  THR A  95     168.604 -35.103  56.984  1.00  0.120          H  
ATOM   1504  HB  THR A  95     166.796 -36.198  59.189  1.00  0.170          H  
ATOM   1505  HG1 THR A  95     167.590 -34.110  59.787  1.00  0.170          H  
ATOM   1506 1HG2 THR A  95     168.941 -37.261  59.839  1.00  0.170          H  
ATOM   1507 2HG2 THR A  95     168.524 -37.721  58.195  1.00  0.170          H  
ATOM   1508 3HG2 THR A  95     169.740 -36.501  58.476  1.00  0.170          H  
ATOM   1509  N   CYS A  96     165.629 -36.481  56.455  1.00  0.070          N  
ATOM   1510  CA  CYS A  96     164.910 -37.433  55.618  1.00  0.060          C  
ATOM   1511  C   CYS A  96     165.171 -37.168  54.155  1.00  0.080          C  
ATOM   1512  O   CYS A  96     165.376 -38.093  53.391  1.00  0.100          O  
ATOM   1513  CB  CYS A  96     163.404 -37.384  55.854  1.00  0.090          C  
ATOM   1514  SG  CYS A  96     162.890 -38.035  57.429  1.00  0.090          S  
ATOM   1515  H   CYS A  96     165.106 -35.879  57.095  1.00  0.080          H  
ATOM   1516  HA  CYS A  96     165.248 -38.427  55.852  1.00  0.070          H  
ATOM   1517 1HB  CYS A  96     163.064 -36.354  55.792  1.00  0.110          H  
ATOM   1518 2HB  CYS A  96     162.895 -37.945  55.068  1.00  0.110          H  
ATOM   1519  HG  CYS A  96     163.324 -36.973  58.166  1.00  0.110          H  
ATOM   1520  N   LEU A  97     165.215 -35.917  53.748  1.00  0.100          N  
ATOM   1521  CA  LEU A  97     165.502 -35.672  52.353  1.00  0.140          C  
ATOM   1522  C   LEU A  97     167.000 -35.835  52.065  1.00  0.190          C  
ATOM   1523  O   LEU A  97     167.382 -36.405  51.045  1.00  0.220          O  
ATOM   1524  CB  LEU A  97     164.994 -34.281  51.991  1.00  0.180          C  
ATOM   1525  CG  LEU A  97     163.439 -34.105  52.064  1.00  0.180          C  
ATOM   1526  CD1 LEU A  97     163.102 -32.640  51.894  1.00  0.180          C  
ATOM   1527  CD2 LEU A  97     162.726 -34.963  50.968  1.00  0.180          C  
ATOM   1528  H   LEU A  97     164.970 -35.158  54.393  1.00  0.120          H  
ATOM   1529  HA  LEU A  97     164.983 -36.416  51.759  1.00  0.170          H  
ATOM   1530 1HB  LEU A  97     165.441 -33.567  52.690  1.00  0.220          H  
ATOM   1531 2HB  LEU A  97     165.323 -34.036  50.985  1.00  0.220          H  
ATOM   1532  HG  LEU A  97     163.091 -34.414  53.046  1.00  0.220          H  
ATOM   1533 1HD1 LEU A  97     162.024 -32.504  51.968  1.00  0.220          H  
ATOM   1534 2HD1 LEU A  97     163.594 -32.064  52.681  1.00  0.220          H  
ATOM   1535 3HD1 LEU A  97     163.445 -32.294  50.920  1.00  0.220          H  
ATOM   1536 1HD2 LEU A  97     161.652 -34.806  51.050  1.00  0.220          H  
ATOM   1537 2HD2 LEU A  97     163.060 -34.655  49.980  1.00  0.220          H  
ATOM   1538 3HD2 LEU A  97     162.936 -36.020  51.105  1.00  0.220          H  
ATOM   1539  N   ALA A  98     167.861 -35.384  52.979  1.00  0.230          N  
ATOM   1540  CA  ALA A  98     169.306 -35.463  52.809  1.00  0.280          C  
ATOM   1541  C   ALA A  98     169.796 -36.909  52.657  1.00  0.230          C  
ATOM   1542  O   ALA A  98     170.754 -37.165  51.932  1.00  0.250          O  
ATOM   1543  CB  ALA A  98     169.985 -34.766  53.961  1.00  0.370          C  
ATOM   1544  H   ALA A  98     167.514 -34.904  53.812  1.00  0.280          H  
ATOM   1545  HA  ALA A  98     169.564 -34.935  51.893  1.00  0.340          H  
ATOM   1546 1HB  ALA A  98     171.065 -34.788  53.824  1.00  0.450          H  
ATOM   1547 2HB  ALA A  98     169.642 -33.734  54.008  1.00  0.450          H  
ATOM   1548 3HB  ALA A  98     169.716 -35.265  54.869  1.00  0.450          H  
ATOM   1549  N   ILE A  99     169.148 -37.884  53.296  1.00  0.180          N  
ATOM   1550  CA  ILE A  99     169.586 -39.274  53.149  1.00  0.160          C  
ATOM   1551  C   ILE A  99     169.540 -39.725  51.700  1.00  0.110          C  
ATOM   1552  O   ILE A  99     170.244 -40.650  51.326  1.00  0.110          O  
ATOM   1553  CB  ILE A  99     168.772 -40.278  54.007  1.00  0.230          C  
ATOM   1554  CG1 ILE A  99     169.548 -41.613  54.154  1.00  0.230          C  
ATOM   1555  CG2 ILE A  99     167.440 -40.611  53.327  1.00  0.230          C  
ATOM   1556  CD1 ILE A  99     169.049 -42.528  55.286  1.00  0.230          C  
ATOM   1557  H   ILE A  99     168.403 -37.643  53.956  1.00  0.220          H  
ATOM   1558  HA  ILE A  99     170.618 -39.331  53.478  1.00  0.190          H  
ATOM   1559  HB  ILE A  99     168.602 -39.843  54.986  1.00  0.280          H  
ATOM   1560 1HG1 ILE A  99     169.461 -42.172  53.226  1.00  0.280          H  
ATOM   1561 2HG1 ILE A  99     170.584 -41.389  54.300  1.00  0.280          H  
ATOM   1562 1HG2 ILE A  99     166.877 -41.292  53.926  1.00  0.280          H  
ATOM   1563 2HG2 ILE A  99     166.893 -39.733  53.199  1.00  0.280          H  
ATOM   1564 3HG2 ILE A  99     167.597 -41.070  52.359  1.00  0.280          H  
ATOM   1565 1HD1 ILE A  99     169.663 -43.423  55.305  1.00  0.280          H  
ATOM   1566 2HD1 ILE A  99     169.140 -42.017  56.241  1.00  0.280          H  
ATOM   1567 3HD1 ILE A  99     168.016 -42.810  55.133  1.00  0.280          H  
ATOM   1568  N   LEU A 100     168.758 -39.067  50.850  1.00  0.110          N  
ATOM   1569  CA  LEU A 100     168.640 -39.505  49.476  1.00  0.110          C  
ATOM   1570  C   LEU A 100     169.806 -39.003  48.633  1.00  0.140          C  
ATOM   1571  O   LEU A 100     169.889 -39.280  47.436  1.00  0.170          O  
ATOM   1572  CB  LEU A 100     167.296 -39.030  48.919  1.00  0.150          C  
ATOM   1573  CG  LEU A 100     166.015 -39.594  49.661  1.00  0.150          C  
ATOM   1574  CD1 LEU A 100     164.759 -38.949  49.053  1.00  0.150          C  
ATOM   1575  CD2 LEU A 100     165.968 -41.128  49.563  1.00  0.150          C  
ATOM   1576  H   LEU A 100     168.233 -38.241  51.153  1.00  0.130          H  
ATOM   1577  HA  LEU A 100     168.681 -40.588  49.452  1.00  0.130          H  
ATOM   1578 1HB  LEU A 100     167.267 -37.941  48.984  1.00  0.180          H  
ATOM   1579 2HB  LEU A 100     167.231 -39.317  47.868  1.00  0.180          H  
ATOM   1580  HG  LEU A 100     166.047 -39.306  50.717  1.00  0.180          H  
ATOM   1581 1HD1 LEU A 100     163.872 -39.307  49.563  1.00  0.180          H  
ATOM   1582 2HD1 LEU A 100     164.821 -37.864  49.163  1.00  0.180          H  
ATOM   1583 3HD1 LEU A 100     164.690 -39.207  47.997  1.00  0.180          H  
ATOM   1584 1HD2 LEU A 100     165.086 -41.488  50.064  1.00  0.180          H  
ATOM   1585 2HD2 LEU A 100     165.936 -41.405  48.527  1.00  0.180          H  
ATOM   1586 3HD2 LEU A 100     166.835 -41.575  50.027  1.00  0.180          H  
ATOM   1587  N   LEU A 101     170.710 -38.258  49.264  1.00  0.160          N  
ATOM   1588  CA  LEU A 101     171.906 -37.761  48.621  1.00  0.190          C  
ATOM   1589  C   LEU A 101     173.105 -38.681  48.914  1.00  0.170          C  
ATOM   1590  O   LEU A 101     174.214 -38.402  48.456  1.00  0.180          O  
ATOM   1591  CB  LEU A 101     172.205 -36.348  49.133  1.00  0.250          C  
ATOM   1592  CG  LEU A 101     171.088 -35.283  48.910  1.00  0.250          C  
ATOM   1593  CD1 LEU A 101     171.514 -33.986  49.580  1.00  0.250          C  
ATOM   1594  CD2 LEU A 101     170.828 -35.069  47.414  1.00  0.250          C  
ATOM   1595  H   LEU A 101     170.577 -38.026  50.250  1.00  0.190          H  
ATOM   1596  HA  LEU A 101     171.754 -37.752  47.546  1.00  0.230          H  
ATOM   1597 1HB  LEU A 101     172.397 -36.409  50.202  1.00  0.300          H  
ATOM   1598 2HB  LEU A 101     173.110 -35.991  48.646  1.00  0.300          H  
ATOM   1599  HG  LEU A 101     170.165 -35.623  49.390  1.00  0.300          H  
ATOM   1600 1HD1 LEU A 101     170.731 -33.239  49.455  1.00  0.300          H  
ATOM   1601 2HD1 LEU A 101     171.676 -34.167  50.644  1.00  0.300          H  
ATOM   1602 3HD1 LEU A 101     172.437 -33.627  49.128  1.00  0.300          H  
ATOM   1603 1HD2 LEU A 101     170.046 -34.320  47.289  1.00  0.300          H  
ATOM   1604 2HD2 LEU A 101     171.741 -34.724  46.927  1.00  0.300          H  
ATOM   1605 3HD2 LEU A 101     170.501 -35.998  46.954  1.00  0.300          H  
ATOM   1606  N   THR A 102     172.896 -39.747  49.710  1.00  0.130          N  
ATOM   1607  CA  THR A 102     173.979 -40.674  50.066  1.00  0.130          C  
ATOM   1608  C   THR A 102     174.573 -41.415  48.888  1.00  0.130          C  
ATOM   1609  O   THR A 102     173.851 -41.857  47.991  1.00  0.100          O  
ATOM   1610  CB  THR A 102     173.533 -41.731  51.070  1.00  0.180          C  
ATOM   1611  OG1 THR A 102     174.647 -42.560  51.376  1.00  0.180          O  
ATOM   1612  CG2 THR A 102     172.474 -42.615  50.505  1.00  0.180          C  
ATOM   1613  H   THR A 102     171.961 -39.933  50.080  1.00  0.160          H  
ATOM   1614  HA  THR A 102     174.782 -40.094  50.524  1.00  0.160          H  
ATOM   1615  HB  THR A 102     173.164 -41.235  51.970  1.00  0.220          H  
ATOM   1616  HG1 THR A 102     174.427 -43.110  52.142  1.00  0.220          H  
ATOM   1617 1HG2 THR A 102     172.215 -43.318  51.259  1.00  0.220          H  
ATOM   1618 2HG2 THR A 102     171.618 -42.065  50.216  1.00  0.220          H  
ATOM   1619 3HG2 THR A 102     172.834 -43.138  49.648  1.00  0.220          H  
ATOM   1620  N   ASN A 103     175.893 -41.590  48.902  1.00  0.150          N  
ATOM   1621  CA  ASN A 103     176.560 -42.349  47.856  1.00  0.150          C  
ATOM   1622  C   ASN A 103     177.140 -43.671  48.361  1.00  0.150          C  
ATOM   1623  O   ASN A 103     177.912 -44.324  47.653  1.00  0.170          O  
ATOM   1624  CB  ASN A 103     177.649 -41.507  47.224  1.00  0.210          C  
ATOM   1625  CG  ASN A 103     177.092 -40.342  46.458  1.00  0.210          C  
ATOM   1626  OD1 ASN A 103     176.351 -40.517  45.483  1.00  0.210          O  
ATOM   1627  ND2 ASN A 103     177.438 -39.149  46.872  1.00  0.210          N  
ATOM   1628  H   ASN A 103     176.444 -41.203  49.675  1.00  0.180          H  
ATOM   1629  HA  ASN A 103     175.825 -42.594  47.089  1.00  0.180          H  
ATOM   1630 1HB  ASN A 103     178.310 -41.133  48.008  1.00  0.250          H  
ATOM   1631 2HB  ASN A 103     178.246 -42.121  46.552  1.00  0.250          H  
ATOM   1632 1HD2 ASN A 103     177.092 -38.338  46.399  1.00  0.250          H  
ATOM   1633 2HD2 ASN A 103     178.041 -39.044  47.659  1.00  0.250          H  
ATOM   1634  N   SER A 104     176.782 -44.064  49.581  1.00  0.150          N  
ATOM   1635  CA  SER A 104     177.313 -45.303  50.148  1.00  0.150          C  
ATOM   1636  C   SER A 104     176.465 -45.811  51.295  1.00  0.140          C  
ATOM   1637  O   SER A 104     175.703 -45.050  51.905  1.00  0.130          O  
ATOM   1638  CB  SER A 104     178.733 -45.102  50.651  1.00  0.210          C  
ATOM   1639  OG  SER A 104     178.783 -44.293  51.810  1.00  0.210          O  
ATOM   1640  H   SER A 104     176.112 -43.497  50.104  1.00  0.180          H  
ATOM   1641  HA  SER A 104     177.321 -46.066  49.367  1.00  0.180          H  
ATOM   1642 1HB  SER A 104     179.180 -46.071  50.867  1.00  0.250          H  
ATOM   1643 2HB  SER A 104     179.331 -44.642  49.868  1.00  0.250          H  
ATOM   1644  HG  SER A 104     179.727 -44.172  51.987  1.00  0.250          H  
ATOM   1645  N   ILE A 105     176.645 -47.087  51.645  1.00  0.150          N  
ATOM   1646  CA  ILE A 105     175.934 -47.641  52.785  1.00  0.150          C  
ATOM   1647  C   ILE A 105     176.406 -47.003  54.091  1.00  0.140          C  
ATOM   1648  O   ILE A 105     175.620 -46.876  55.036  1.00  0.140          O  
ATOM   1649  CB  ILE A 105     176.066 -49.175  52.865  1.00  0.210          C  
ATOM   1650  CG1 ILE A 105     175.001 -49.795  53.849  1.00  0.210          C  
ATOM   1651  CG2 ILE A 105     177.466 -49.581  53.322  1.00  0.210          C  
ATOM   1652  CD1 ILE A 105     173.547 -49.709  53.438  1.00  0.210          C  
ATOM   1653  H   ILE A 105     177.279 -47.663  51.107  1.00  0.180          H  
ATOM   1654  HA  ILE A 105     174.886 -47.402  52.652  1.00  0.180          H  
ATOM   1655  HB  ILE A 105     175.886 -49.586  51.878  1.00  0.250          H  
ATOM   1656 1HG1 ILE A 105     175.232 -50.824  53.974  1.00  0.250          H  
ATOM   1657 2HG1 ILE A 105     175.097 -49.306  54.812  1.00  0.250          H  
ATOM   1658 1HG2 ILE A 105     177.547 -50.653  53.348  1.00  0.250          H  
ATOM   1659 2HG2 ILE A 105     178.210 -49.190  52.635  1.00  0.250          H  
ATOM   1660 3HG2 ILE A 105     177.672 -49.213  54.316  1.00  0.250          H  
ATOM   1661 1HD1 ILE A 105     172.946 -50.186  54.207  1.00  0.250          H  
ATOM   1662 2HD1 ILE A 105     173.224 -48.679  53.328  1.00  0.250          H  
ATOM   1663 3HD1 ILE A 105     173.415 -50.236  52.506  1.00  0.250          H  
ATOM   1664  N   GLU A 106     177.687 -46.617  54.166  1.00  0.140          N  
ATOM   1665  CA  GLU A 106     178.199 -45.999  55.375  1.00  0.140          C  
ATOM   1666  C   GLU A 106     177.537 -44.645  55.594  1.00  0.120          C  
ATOM   1667  O   GLU A 106     177.115 -44.328  56.714  1.00  0.120          O  
ATOM   1668  CB  GLU A 106     179.718 -45.841  55.278  1.00  0.200          C  
ATOM   1669  CG  GLU A 106     180.501 -47.163  55.267  1.00  0.200          C  
ATOM   1670  CD  GLU A 106     180.489 -47.847  53.927  1.00  0.200          C  
ATOM   1671  OE1 GLU A 106     179.972 -47.263  52.996  1.00  0.200          O  
ATOM   1672  OE2 GLU A 106     180.981 -48.942  53.826  1.00  0.200          O  
ATOM   1673  H   GLU A 106     178.323 -46.782  53.381  1.00  0.170          H  
ATOM   1674  HA  GLU A 106     177.962 -46.644  56.222  1.00  0.170          H  
ATOM   1675 1HB  GLU A 106     179.966 -45.292  54.370  1.00  0.240          H  
ATOM   1676 2HB  GLU A 106     180.072 -45.249  56.121  1.00  0.240          H  
ATOM   1677 1HG  GLU A 106     181.534 -46.966  55.553  1.00  0.240          H  
ATOM   1678 2HG  GLU A 106     180.073 -47.823  56.005  1.00  0.240          H  
ATOM   1679  N   GLN A 107     177.402 -43.861  54.519  1.00  0.120          N  
ATOM   1680  CA  GLN A 107     176.735 -42.573  54.626  1.00  0.100          C  
ATOM   1681  C   GLN A 107     175.252 -42.775  54.932  1.00  0.090          C  
ATOM   1682  O   GLN A 107     174.681 -42.033  55.731  1.00  0.090          O  
ATOM   1683  CB  GLN A 107     176.934 -41.747  53.357  1.00  0.150          C  
ATOM   1684  CG  GLN A 107     178.343 -41.228  53.149  1.00  0.150          C  
ATOM   1685  CD  GLN A 107     178.500 -40.479  51.821  1.00  0.150          C  
ATOM   1686  OE1 GLN A 107     177.633 -40.531  50.922  1.00  0.150          O  
ATOM   1687  NE2 GLN A 107     179.617 -39.769  51.693  1.00  0.150          N  
ATOM   1688  H   GLN A 107     177.796 -44.160  53.626  1.00  0.140          H  
ATOM   1689  HA  GLN A 107     177.175 -42.025  55.457  1.00  0.120          H  
ATOM   1690 1HB  GLN A 107     176.743 -42.386  52.507  1.00  0.180          H  
ATOM   1691 2HB  GLN A 107     176.228 -40.919  53.323  1.00  0.180          H  
ATOM   1692 1HG  GLN A 107     178.583 -40.542  53.959  1.00  0.180          H  
ATOM   1693 2HG  GLN A 107     179.032 -42.067  53.158  1.00  0.180          H  
ATOM   1694 1HE2 GLN A 107     179.790 -39.251  50.854  1.00  0.180          H  
ATOM   1695 2HE2 GLN A 107     180.290 -39.749  52.436  1.00  0.180          H  
ATOM   1696  N   PHE A 108     174.632 -43.797  54.316  1.00  0.110          N  
ATOM   1697  CA  PHE A 108     173.223 -44.102  54.539  1.00  0.130          C  
ATOM   1698  C   PHE A 108     173.008 -44.378  56.026  1.00  0.110          C  
ATOM   1699  O   PHE A 108     172.087 -43.832  56.635  1.00  0.100          O  
ATOM   1700  CB  PHE A 108     172.779 -45.329  53.729  1.00  0.170          C  
ATOM   1701  CG  PHE A 108     171.310 -45.679  53.860  1.00  0.170          C  
ATOM   1702  CD1 PHE A 108     170.360 -45.110  53.024  1.00  0.170          C  
ATOM   1703  CD2 PHE A 108     170.869 -46.544  54.833  1.00  0.170          C  
ATOM   1704  CE1 PHE A 108     169.031 -45.403  53.154  1.00  0.170          C  
ATOM   1705  CE2 PHE A 108     169.528 -46.827  54.959  1.00  0.170          C  
ATOM   1706  CZ  PHE A 108     168.609 -46.260  54.118  1.00  0.170          C  
ATOM   1707  H   PHE A 108     175.154 -44.367  53.645  1.00  0.130          H  
ATOM   1708  HA  PHE A 108     172.620 -43.242  54.249  1.00  0.160          H  
ATOM   1709 1HB  PHE A 108     173.015 -45.174  52.682  1.00  0.210          H  
ATOM   1710 2HB  PHE A 108     173.348 -46.187  54.054  1.00  0.210          H  
ATOM   1711  HD1 PHE A 108     170.668 -44.421  52.259  1.00  0.210          H  
ATOM   1712  HD2 PHE A 108     171.589 -47.004  55.514  1.00  0.210          H  
ATOM   1713  HE1 PHE A 108     168.319 -44.943  52.498  1.00  0.210          H  
ATOM   1714  HE2 PHE A 108     169.197 -47.508  55.736  1.00  0.210          H  
ATOM   1715  HZ  PHE A 108     167.550 -46.491  54.223  1.00  0.210          H  
ATOM   1716  N   THR A 109     173.865 -45.239  56.597  1.00  0.120          N  
ATOM   1717  CA  THR A 109     173.790 -45.651  57.993  1.00  0.130          C  
ATOM   1718  C   THR A 109     173.912 -44.450  58.923  1.00  0.110          C  
ATOM   1719  O   THR A 109     173.144 -44.337  59.891  1.00  0.110          O  
ATOM   1720  CB  THR A 109     174.890 -46.682  58.313  1.00  0.180          C  
ATOM   1721  OG1 THR A 109     174.707 -47.827  57.469  1.00  0.180          O  
ATOM   1722  CG2 THR A 109     174.782 -47.132  59.783  1.00  0.180          C  
ATOM   1723  H   THR A 109     174.591 -45.664  56.023  1.00  0.140          H  
ATOM   1724  HA  THR A 109     172.823 -46.120  58.162  1.00  0.160          H  
ATOM   1725  HB  THR A 109     175.872 -46.248  58.125  1.00  0.210          H  
ATOM   1726  HG1 THR A 109     174.975 -47.595  56.551  1.00  0.210          H  
ATOM   1727 1HG2 THR A 109     175.552 -47.873  59.987  1.00  0.210          H  
ATOM   1728 2HG2 THR A 109     174.916 -46.284  60.451  1.00  0.210          H  
ATOM   1729 3HG2 THR A 109     173.800 -47.576  59.951  1.00  0.210          H  
ATOM   1730  N   LEU A 110     174.871 -43.551  58.651  1.00  0.110          N  
ATOM   1731  CA  LEU A 110     174.995 -42.357  59.472  1.00  0.120          C  
ATOM   1732  C   LEU A 110     173.727 -41.543  59.412  1.00  0.120          C  
ATOM   1733  O   LEU A 110     173.252 -41.063  60.445  1.00  0.120          O  
ATOM   1734  CB  LEU A 110     176.164 -41.469  59.039  1.00  0.160          C  
ATOM   1735  CG  LEU A 110     176.292 -40.089  59.808  1.00  0.160          C  
ATOM   1736  CD1 LEU A 110     176.486 -40.304  61.324  1.00  0.160          C  
ATOM   1737  CD2 LEU A 110     177.451 -39.308  59.220  1.00  0.160          C  
ATOM   1738  H   LEU A 110     175.527 -43.719  57.879  1.00  0.130          H  
ATOM   1739  HA  LEU A 110     175.156 -42.678  60.497  1.00  0.140          H  
ATOM   1740 1HB  LEU A 110     177.090 -42.026  59.173  1.00  0.200          H  
ATOM   1741 2HB  LEU A 110     176.049 -41.252  57.974  1.00  0.200          H  
ATOM   1742  HG  LEU A 110     175.380 -39.517  59.668  1.00  0.200          H  
ATOM   1743 1HD1 LEU A 110     176.563 -39.333  61.814  1.00  0.200          H  
ATOM   1744 2HD1 LEU A 110     175.638 -40.840  61.745  1.00  0.200          H  
ATOM   1745 3HD1 LEU A 110     177.397 -40.872  61.499  1.00  0.200          H  
ATOM   1746 1HD2 LEU A 110     177.533 -38.344  59.724  1.00  0.200          H  
ATOM   1747 2HD2 LEU A 110     178.378 -39.868  59.354  1.00  0.200          H  
ATOM   1748 3HD2 LEU A 110     177.273 -39.147  58.156  1.00  0.200          H  
ATOM   1749  N   MET A 111     173.184 -41.362  58.215  1.00  0.130          N  
ATOM   1750  CA  MET A 111     171.977 -40.590  58.088  1.00  0.150          C  
ATOM   1751  C   MET A 111     170.819 -41.251  58.834  1.00  0.140          C  
ATOM   1752  O   MET A 111     170.033 -40.546  59.455  1.00  0.170          O  
ATOM   1753  CB  MET A 111     171.692 -40.373  56.627  1.00  0.200          C  
ATOM   1754  CG  MET A 111     172.700 -39.438  55.936  1.00  0.200          C  
ATOM   1755  SD  MET A 111     172.766 -37.806  56.637  1.00  0.200          S  
ATOM   1756  CE  MET A 111     171.220 -37.181  56.127  1.00  0.200          C  
ATOM   1757  H   MET A 111     173.643 -41.742  57.380  1.00  0.160          H  
ATOM   1758  HA  MET A 111     172.147 -39.623  58.547  1.00  0.180          H  
ATOM   1759 1HB  MET A 111     171.785 -41.333  56.140  1.00  0.240          H  
ATOM   1760 2HB  MET A 111     170.681 -40.024  56.490  1.00  0.240          H  
ATOM   1761 1HG  MET A 111     173.688 -39.862  56.026  1.00  0.240          H  
ATOM   1762 2HG  MET A 111     172.471 -39.355  54.881  1.00  0.240          H  
ATOM   1763 1HE  MET A 111     171.114 -36.161  56.485  1.00  0.240          H  
ATOM   1764 2HE  MET A 111     171.192 -37.196  55.054  1.00  0.240          H  
ATOM   1765 3HE  MET A 111     170.411 -37.786  56.516  1.00  0.240          H  
ATOM   1766  N   ARG A 112     170.732 -42.589  58.853  1.00  0.110          N  
ATOM   1767  CA  ARG A 112     169.656 -43.233  59.612  1.00  0.100          C  
ATOM   1768  C   ARG A 112     169.782 -42.899  61.096  1.00  0.110          C  
ATOM   1769  O   ARG A 112     168.775 -42.618  61.755  1.00  0.140          O  
ATOM   1770  CB  ARG A 112     169.670 -44.742  59.422  1.00  0.140          C  
ATOM   1771  CG  ARG A 112     169.290 -45.205  58.029  1.00  0.140          C  
ATOM   1772  CD  ARG A 112     167.850 -44.999  57.712  1.00  0.140          C  
ATOM   1773  NE  ARG A 112     167.004 -45.906  58.452  1.00  0.140          N  
ATOM   1774  CZ  ARG A 112     165.709 -45.685  58.775  1.00  0.140          C  
ATOM   1775  NH1 ARG A 112     165.081 -44.564  58.485  1.00  0.140          N  
ATOM   1776  NH2 ARG A 112     165.016 -46.603  59.399  1.00  0.140          N  
ATOM   1777  H   ARG A 112     171.371 -43.133  58.263  1.00  0.130          H  
ATOM   1778  HA  ARG A 112     168.710 -42.831  59.271  1.00  0.120          H  
ATOM   1779 1HB  ARG A 112     170.669 -45.120  59.628  1.00  0.170          H  
ATOM   1780 2HB  ARG A 112     168.991 -45.210  60.137  1.00  0.170          H  
ATOM   1781 1HG  ARG A 112     169.866 -44.657  57.306  1.00  0.170          H  
ATOM   1782 2HG  ARG A 112     169.519 -46.261  57.937  1.00  0.170          H  
ATOM   1783 1HD  ARG A 112     167.543 -43.994  57.915  1.00  0.170          H  
ATOM   1784 2HD  ARG A 112     167.698 -45.192  56.659  1.00  0.170          H  
ATOM   1785  HE  ARG A 112     167.407 -46.815  58.695  1.00  0.170          H  
ATOM   1786 1HH1 ARG A 112     165.544 -43.767  58.044  1.00  0.170          H  
ATOM   1787 2HH1 ARG A 112     164.089 -44.496  58.764  1.00  0.170          H  
ATOM   1788 1HH2 ARG A 112     165.428 -47.485  59.658  1.00  0.170          H  
ATOM   1789 2HH2 ARG A 112     164.032 -46.385  59.603  1.00  0.170          H  
ATOM   1790  N   PHE A 113     171.013 -42.903  61.613  1.00  0.110          N  
ATOM   1791  CA  PHE A 113     171.260 -42.514  62.999  1.00  0.090          C  
ATOM   1792  C   PHE A 113     170.790 -41.077  63.219  1.00  0.130          C  
ATOM   1793  O   PHE A 113     169.997 -40.787  64.126  1.00  0.140          O  
ATOM   1794  CB  PHE A 113     172.745 -42.658  63.342  1.00  0.130          C  
ATOM   1795  CG  PHE A 113     173.134 -42.216  64.711  1.00  0.130          C  
ATOM   1796  CD1 PHE A 113     172.910 -43.032  65.811  1.00  0.130          C  
ATOM   1797  CD2 PHE A 113     173.755 -40.988  64.906  1.00  0.130          C  
ATOM   1798  CE1 PHE A 113     173.294 -42.630  67.070  1.00  0.130          C  
ATOM   1799  CE2 PHE A 113     174.137 -40.596  66.164  1.00  0.130          C  
ATOM   1800  CZ  PHE A 113     173.904 -41.417  67.241  1.00  0.130          C  
ATOM   1801  H   PHE A 113     171.790 -43.222  61.020  1.00  0.130          H  
ATOM   1802  HA  PHE A 113     170.683 -43.157  63.648  1.00  0.110          H  
ATOM   1803 1HB  PHE A 113     173.037 -43.691  63.228  1.00  0.160          H  
ATOM   1804 2HB  PHE A 113     173.330 -42.090  62.636  1.00  0.160          H  
ATOM   1805  HD1 PHE A 113     172.427 -44.001  65.670  1.00  0.160          H  
ATOM   1806  HD2 PHE A 113     173.942 -40.335  64.048  1.00  0.160          H  
ATOM   1807  HE1 PHE A 113     173.114 -43.278  67.929  1.00  0.160          H  
ATOM   1808  HE2 PHE A 113     174.628 -39.633  66.314  1.00  0.160          H  
ATOM   1809  HZ  PHE A 113     174.211 -41.103  68.227  1.00  0.160          H  
ATOM   1810  N   LEU A 114     171.219 -40.176  62.340  1.00  0.140          N  
ATOM   1811  CA  LEU A 114     170.858 -38.778  62.479  1.00  0.190          C  
ATOM   1812  C   LEU A 114     169.341 -38.588  62.403  1.00  0.240          C  
ATOM   1813  O   LEU A 114     168.789 -37.739  63.105  1.00  0.360          O  
ATOM   1814  CB  LEU A 114     171.574 -37.960  61.406  1.00  0.250          C  
ATOM   1815  CG  LEU A 114     173.136 -37.877  61.539  1.00  0.250          C  
ATOM   1816  CD1 LEU A 114     173.686 -37.216  60.302  1.00  0.250          C  
ATOM   1817  CD2 LEU A 114     173.541 -37.105  62.793  1.00  0.250          C  
ATOM   1818  H   LEU A 114     171.849 -40.473  61.587  1.00  0.170          H  
ATOM   1819  HA  LEU A 114     171.173 -38.447  63.456  1.00  0.230          H  
ATOM   1820 1HB  LEU A 114     171.341 -38.394  60.438  1.00  0.300          H  
ATOM   1821 2HB  LEU A 114     171.179 -36.944  61.425  1.00  0.300          H  
ATOM   1822  HG  LEU A 114     173.551 -38.877  61.597  1.00  0.300          H  
ATOM   1823 1HD1 LEU A 114     174.772 -37.169  60.365  1.00  0.300          H  
ATOM   1824 2HD1 LEU A 114     173.407 -37.799  59.443  1.00  0.300          H  
ATOM   1825 3HD1 LEU A 114     173.283 -36.210  60.209  1.00  0.300          H  
ATOM   1826 1HD2 LEU A 114     174.628 -37.063  62.846  1.00  0.300          H  
ATOM   1827 2HD2 LEU A 114     173.137 -36.091  62.747  1.00  0.300          H  
ATOM   1828 3HD2 LEU A 114     173.173 -37.597  63.676  1.00  0.300          H  
ATOM   1829  N   GLN A 115     168.645 -39.366  61.563  1.00  0.160          N  
ATOM   1830  CA  GLN A 115     167.189 -39.263  61.487  1.00  0.170          C  
ATOM   1831  C   GLN A 115     166.601 -39.717  62.814  1.00  0.200          C  
ATOM   1832  O   GLN A 115     165.725 -39.051  63.375  1.00  0.230          O  
ATOM   1833  CB  GLN A 115     166.602 -40.167  60.390  1.00  0.230          C  
ATOM   1834  CG  GLN A 115     166.899 -39.776  58.985  1.00  0.230          C  
ATOM   1835  CD  GLN A 115     166.443 -40.777  57.975  1.00  0.230          C  
ATOM   1836  OE1 GLN A 115     165.993 -41.878  58.322  1.00  0.230          O  
ATOM   1837  NE2 GLN A 115     166.564 -40.410  56.728  1.00  0.230          N  
ATOM   1838  H   GLN A 115     169.151 -40.002  60.948  1.00  0.190          H  
ATOM   1839  HA  GLN A 115     166.909 -38.226  61.311  1.00  0.200          H  
ATOM   1840 1HB  GLN A 115     166.958 -41.184  60.536  1.00  0.280          H  
ATOM   1841 2HB  GLN A 115     165.523 -40.173  60.490  1.00  0.280          H  
ATOM   1842 1HG  GLN A 115     166.404 -38.829  58.770  1.00  0.280          H  
ATOM   1843 2HG  GLN A 115     167.945 -39.685  58.879  1.00  0.280          H  
ATOM   1844 1HE2 GLN A 115     166.277 -41.006  55.975  1.00  0.280          H  
ATOM   1845 2HE2 GLN A 115     166.936 -39.499  56.494  1.00  0.280          H  
ATOM   1846  N   GLY A 116     167.164 -40.809  63.360  1.00  0.200          N  
ATOM   1847  CA  GLY A 116     166.741 -41.418  64.613  1.00  0.220          C  
ATOM   1848  C   GLY A 116     166.775 -40.437  65.771  1.00  0.290          C  
ATOM   1849  O   GLY A 116     165.883 -40.418  66.618  1.00  0.320          O  
ATOM   1850  H   GLY A 116     167.875 -41.310  62.816  1.00  0.240          H  
ATOM   1851 1HA  GLY A 116     165.753 -41.856  64.502  1.00  0.260          H  
ATOM   1852 2HA  GLY A 116     167.431 -42.226  64.823  1.00  0.260          H  
ATOM   1853  N   ILE A 117     167.746 -39.535  65.763  1.00  0.330          N  
ATOM   1854  CA  ILE A 117     167.872 -38.533  66.818  1.00  0.360          C  
ATOM   1855  C   ILE A 117     166.617 -37.696  66.987  1.00  0.420          C  
ATOM   1856  O   ILE A 117     166.331 -37.208  68.084  1.00  0.500          O  
ATOM   1857  CB  ILE A 117     169.109 -37.632  66.635  1.00  0.490          C  
ATOM   1858  CG1 ILE A 117     170.378 -38.483  66.874  1.00  0.490          C  
ATOM   1859  CG2 ILE A 117     169.047 -36.423  67.578  1.00  0.490          C  
ATOM   1860  CD1 ILE A 117     171.678 -37.809  66.510  1.00  0.490          C  
ATOM   1861  H   ILE A 117     168.464 -39.633  65.035  1.00  0.400          H  
ATOM   1862  HA  ILE A 117     168.010 -39.045  67.754  1.00  0.430          H  
ATOM   1863  HB  ILE A 117     169.148 -37.286  65.609  1.00  0.590          H  
ATOM   1864 1HG1 ILE A 117     170.400 -38.782  67.918  1.00  0.590          H  
ATOM   1865 2HG1 ILE A 117     170.300 -39.382  66.270  1.00  0.590          H  
ATOM   1866 1HG2 ILE A 117     169.918 -35.803  67.432  1.00  0.590          H  
ATOM   1867 2HG2 ILE A 117     168.173 -35.815  67.377  1.00  0.590          H  
ATOM   1868 3HG2 ILE A 117     169.013 -36.780  68.610  1.00  0.590          H  
ATOM   1869 1HD1 ILE A 117     172.487 -38.488  66.696  1.00  0.590          H  
ATOM   1870 2HD1 ILE A 117     171.662 -37.538  65.467  1.00  0.590          H  
ATOM   1871 3HD1 ILE A 117     171.826 -36.919  67.107  1.00  0.590          H  
ATOM   1872  N   SER A 118     165.852 -37.507  65.921  1.00  0.380          N  
ATOM   1873  CA  SER A 118     164.646 -36.698  65.973  1.00  0.430          C  
ATOM   1874  C   SER A 118     163.562 -37.286  66.879  1.00  0.390          C  
ATOM   1875  O   SER A 118     162.586 -36.604  67.199  1.00  0.480          O  
ATOM   1876  CB  SER A 118     164.054 -36.552  64.611  1.00  0.580          C  
ATOM   1877  OG  SER A 118     163.537 -37.768  64.174  1.00  0.580          O  
ATOM   1878  H   SER A 118     166.074 -37.969  65.035  1.00  0.460          H  
ATOM   1879  HA  SER A 118     164.920 -35.713  66.342  1.00  0.520          H  
ATOM   1880 1HB  SER A 118     163.262 -35.810  64.661  1.00  0.700          H  
ATOM   1881 2HB  SER A 118     164.808 -36.198  63.911  1.00  0.700          H  
ATOM   1882  HG  SER A 118     164.307 -38.315  63.920  1.00  0.700          H  
ATOM   1883  N   LEU A 119     163.684 -38.565  67.252  1.00  0.370          N  
ATOM   1884  CA  LEU A 119     162.671 -39.218  68.068  1.00  0.380          C  
ATOM   1885  C   LEU A 119     162.825 -38.866  69.532  1.00  0.270          C  
ATOM   1886  O   LEU A 119     161.876 -38.970  70.310  1.00  0.390          O  
ATOM   1887  CB  LEU A 119     162.768 -40.750  67.951  1.00  0.530          C  
ATOM   1888  CG  LEU A 119     162.049 -41.414  66.762  1.00  0.530          C  
ATOM   1889  CD1 LEU A 119     162.712 -40.988  65.461  1.00  0.530          C  
ATOM   1890  CD2 LEU A 119     162.099 -42.931  66.909  1.00  0.530          C  
ATOM   1891  H   LEU A 119     164.507 -39.100  66.962  1.00  0.440          H  
ATOM   1892  HA  LEU A 119     161.689 -38.890  67.729  1.00  0.460          H  
ATOM   1893 1HB  LEU A 119     163.816 -41.017  67.889  1.00  0.630          H  
ATOM   1894 2HB  LEU A 119     162.363 -41.186  68.863  1.00  0.630          H  
ATOM   1895  HG  LEU A 119     161.007 -41.088  66.740  1.00  0.630          H  
ATOM   1896 1HD1 LEU A 119     162.196 -41.453  64.649  1.00  0.630          H  
ATOM   1897 2HD1 LEU A 119     162.667 -39.921  65.327  1.00  0.630          H  
ATOM   1898 3HD1 LEU A 119     163.741 -41.305  65.462  1.00  0.630          H  
ATOM   1899 1HD2 LEU A 119     161.576 -43.387  66.066  1.00  0.630          H  
ATOM   1900 2HD2 LEU A 119     163.139 -43.266  66.920  1.00  0.630          H  
ATOM   1901 3HD2 LEU A 119     161.611 -43.224  67.838  1.00  0.630          H  
ATOM   1902  N   CYS A 120     164.016 -38.409  69.927  1.00  0.220          N  
ATOM   1903  CA  CYS A 120     164.308 -38.116  71.324  1.00  0.390          C  
ATOM   1904  C   CYS A 120     163.413 -36.995  71.854  1.00  0.370          C  
ATOM   1905  O   CYS A 120     163.004 -36.990  73.028  1.00  0.480          O  
ATOM   1906  CB  CYS A 120     165.753 -37.665  71.458  1.00  0.480          C  
ATOM   1907  SG  CYS A 120     166.979 -38.892  71.139  1.00  0.480          S  
ATOM   1908  H   CYS A 120     164.766 -38.263  69.243  1.00  0.260          H  
ATOM   1909  HA  CYS A 120     164.148 -39.022  71.908  1.00  0.470          H  
ATOM   1910 1HB  CYS A 120     165.932 -36.855  70.760  1.00  0.570          H  
ATOM   1911 2HB  CYS A 120     165.911 -37.297  72.450  1.00  0.570          H  
ATOM   1912  HG  CYS A 120     166.264 -39.963  71.588  1.00  0.570          H  
ATOM   1913  N   PHE A 121     163.067 -36.086  70.941  1.00  0.330          N  
ATOM   1914  CA  PHE A 121     162.258 -34.910  71.184  1.00  0.330          C  
ATOM   1915  C   PHE A 121     160.837 -35.249  71.584  1.00  0.220          C  
ATOM   1916  O   PHE A 121     160.175 -34.449  72.249  1.00  0.260          O  
ATOM   1917  CB  PHE A 121     162.143 -34.095  69.891  1.00  0.460          C  
ATOM   1918  CG  PHE A 121     163.336 -33.319  69.465  1.00  0.460          C  
ATOM   1919  CD1 PHE A 121     164.327 -33.909  68.688  1.00  0.460          C  
ATOM   1920  CD2 PHE A 121     163.451 -31.982  69.785  1.00  0.460          C  
ATOM   1921  CE1 PHE A 121     165.417 -33.184  68.262  1.00  0.460          C  
ATOM   1922  CE2 PHE A 121     164.533 -31.256  69.357  1.00  0.460          C  
ATOM   1923  CZ  PHE A 121     165.520 -31.854  68.600  1.00  0.460          C  
ATOM   1924  H   PHE A 121     163.451 -36.178  70.009  1.00  0.400          H  
ATOM   1925  HA  PHE A 121     162.725 -34.319  71.972  1.00  0.400          H  
ATOM   1926 1HB  PHE A 121     161.879 -34.775  69.075  1.00  0.550          H  
ATOM   1927 2HB  PHE A 121     161.323 -33.398  69.994  1.00  0.550          H  
ATOM   1928  HD1 PHE A 121     164.238 -34.954  68.421  1.00  0.550          H  
ATOM   1929  HD2 PHE A 121     162.671 -31.504  70.374  1.00  0.550          H  
ATOM   1930  HE1 PHE A 121     166.191 -33.661  67.659  1.00  0.550          H  
ATOM   1931  HE2 PHE A 121     164.615 -30.202  69.609  1.00  0.550          H  
ATOM   1932  HZ  PHE A 121     166.375 -31.270  68.266  1.00  0.550          H  
ATOM   1933  N   ILE A 122     160.340 -36.418  71.194  1.00  0.120          N  
ATOM   1934  CA  ILE A 122     158.960 -36.727  71.490  1.00  0.100          C  
ATOM   1935  C   ILE A 122     158.721 -36.902  72.970  1.00  0.100          C  
ATOM   1936  O   ILE A 122     157.775 -36.337  73.519  1.00  0.130          O  
ATOM   1937  CB  ILE A 122     158.533 -37.978  70.727  1.00  0.150          C  
ATOM   1938  CG1 ILE A 122     158.544 -37.632  69.250  1.00  0.150          C  
ATOM   1939  CG2 ILE A 122     157.166 -38.433  71.210  1.00  0.150          C  
ATOM   1940  CD1 ILE A 122     158.414 -38.777  68.328  1.00  0.150          C  
ATOM   1941  H   ILE A 122     160.922 -37.111  70.711  1.00  0.140          H  
ATOM   1942  HA  ILE A 122     158.341 -35.903  71.154  1.00  0.120          H  
ATOM   1943  HB  ILE A 122     159.262 -38.776  70.878  1.00  0.180          H  
ATOM   1944 1HG1 ILE A 122     157.763 -36.950  69.061  1.00  0.180          H  
ATOM   1945 2HG1 ILE A 122     159.487 -37.137  69.015  1.00  0.180          H  
ATOM   1946 1HG2 ILE A 122     156.843 -39.313  70.667  1.00  0.180          H  
ATOM   1947 2HG2 ILE A 122     157.207 -38.680  72.260  1.00  0.180          H  
ATOM   1948 3HG2 ILE A 122     156.455 -37.635  71.068  1.00  0.180          H  
ATOM   1949 1HD1 ILE A 122     158.445 -38.373  67.333  1.00  0.180          H  
ATOM   1950 2HD1 ILE A 122     159.244 -39.474  68.474  1.00  0.180          H  
ATOM   1951 3HD1 ILE A 122     157.479 -39.299  68.475  1.00  0.180          H  
ATOM   1952  N   GLY A 123     159.539 -37.717  73.614  1.00  0.220          N  
ATOM   1953  CA  GLY A 123     159.386 -37.944  75.035  1.00  0.220          C  
ATOM   1954  C   GLY A 123     159.727 -36.711  75.860  1.00  0.250          C  
ATOM   1955  O   GLY A 123     158.971 -36.298  76.744  1.00  0.340          O  
ATOM   1956  H   GLY A 123     160.284 -38.176  73.102  1.00  0.260          H  
ATOM   1957 1HA  GLY A 123     158.362 -38.251  75.243  1.00  0.260          H  
ATOM   1958 2HA  GLY A 123     160.031 -38.770  75.336  1.00  0.260          H  
ATOM   1959  N   ALA A 124     160.924 -36.188  75.610  1.00  0.410          N  
ATOM   1960  CA  ALA A 124     161.509 -35.083  76.351  1.00  0.630          C  
ATOM   1961  C   ALA A 124     160.798 -33.723  76.224  1.00  0.570          C  
ATOM   1962  O   ALA A 124     160.725 -32.970  77.207  1.00  0.740          O  
ATOM   1963  CB  ALA A 124     162.952 -34.964  75.881  1.00  0.790          C  
ATOM   1964  H   ALA A 124     161.482 -36.584  74.846  1.00  0.490          H  
ATOM   1965  HA  ALA A 124     161.503 -35.356  77.407  1.00  0.760          H  
ATOM   1966 1HB  ALA A 124     163.433 -34.230  76.429  1.00  0.950          H  
ATOM   1967 2HB  ALA A 124     163.461 -35.917  76.029  1.00  0.950          H  
ATOM   1968 3HB  ALA A 124     162.975 -34.706  74.825  1.00  0.950          H  
ATOM   1969  N   VAL A 125     160.293 -33.409  75.027  1.00  0.380          N  
ATOM   1970  CA  VAL A 125     159.744 -32.101  74.764  1.00  0.470          C  
ATOM   1971  C   VAL A 125     158.216 -32.161  74.517  1.00  0.400          C  
ATOM   1972  O   VAL A 125     157.430 -31.486  75.200  1.00  0.560          O  
ATOM   1973  CB  VAL A 125     160.510 -31.527  73.531  1.00  0.620          C  
ATOM   1974  CG1 VAL A 125     160.036 -30.156  73.163  1.00  0.620          C  
ATOM   1975  CG2 VAL A 125     162.038 -31.560  73.798  1.00  0.620          C  
ATOM   1976  H   VAL A 125     160.334 -34.063  74.244  1.00  0.460          H  
ATOM   1977  HA  VAL A 125     159.961 -31.471  75.606  1.00  0.560          H  
ATOM   1978  HB  VAL A 125     160.292 -32.141  72.683  1.00  0.750          H  
ATOM   1979 1HG1 VAL A 125     160.566 -29.827  72.283  1.00  0.750          H  
ATOM   1980 2HG1 VAL A 125     158.971 -30.173  72.966  1.00  0.750          H  
ATOM   1981 3HG1 VAL A 125     160.248 -29.486  73.965  1.00  0.750          H  
ATOM   1982 1HG2 VAL A 125     162.565 -31.206  72.930  1.00  0.750          H  
ATOM   1983 2HG2 VAL A 125     162.274 -30.936  74.651  1.00  0.750          H  
ATOM   1984 3HG2 VAL A 125     162.356 -32.571  74.000  1.00  0.750          H  
ATOM   1985  N   GLY A 126     157.821 -32.942  73.507  1.00  0.250          N  
ATOM   1986  CA  GLY A 126     156.431 -33.039  73.048  1.00  0.310          C  
ATOM   1987  C   GLY A 126     155.444 -33.519  74.116  1.00  0.350          C  
ATOM   1988  O   GLY A 126     154.478 -32.819  74.452  1.00  0.390          O  
ATOM   1989  H   GLY A 126     158.537 -33.496  73.029  1.00  0.300          H  
ATOM   1990 1HA  GLY A 126     156.114 -32.071  72.664  1.00  0.370          H  
ATOM   1991 2HA  GLY A 126     156.400 -33.731  72.204  1.00  0.370          H  
ATOM   1992  N   TYR A 127     155.703 -34.705  74.658  1.00  0.330          N  
ATOM   1993  CA  TYR A 127     154.838 -35.301  75.660  1.00  0.250          C  
ATOM   1994  C   TYR A 127     154.819 -34.510  76.950  1.00  0.260          C  
ATOM   1995  O   TYR A 127     153.791 -34.480  77.629  1.00  0.270          O  
ATOM   1996  CB  TYR A 127     155.228 -36.758  75.918  1.00  0.380          C  
ATOM   1997  CG  TYR A 127     154.920 -37.759  74.753  1.00  0.380          C  
ATOM   1998  CD1 TYR A 127     154.082 -37.425  73.662  1.00  0.380          C  
ATOM   1999  CD2 TYR A 127     155.460 -39.036  74.813  1.00  0.380          C  
ATOM   2000  CE1 TYR A 127     153.812 -38.354  72.681  1.00  0.380          C  
ATOM   2001  CE2 TYR A 127     155.183 -39.962  73.822  1.00  0.380          C  
ATOM   2002  CZ  TYR A 127     154.360 -39.626  72.763  1.00  0.380          C  
ATOM   2003  OH  TYR A 127     154.083 -40.553  71.777  1.00  0.380          O  
ATOM   2004  H   TYR A 127     156.511 -35.235  74.313  1.00  0.400          H  
ATOM   2005  HA  TYR A 127     153.819 -35.276  75.293  1.00  0.300          H  
ATOM   2006 1HB  TYR A 127     156.303 -36.802  76.120  1.00  0.460          H  
ATOM   2007 2HB  TYR A 127     154.720 -37.114  76.814  1.00  0.460          H  
ATOM   2008  HD1 TYR A 127     153.641 -36.451  73.563  1.00  0.460          H  
ATOM   2009  HD2 TYR A 127     156.102 -39.312  75.648  1.00  0.460          H  
ATOM   2010  HE1 TYR A 127     153.168 -38.085  71.842  1.00  0.460          H  
ATOM   2011  HE2 TYR A 127     155.611 -40.963  73.880  1.00  0.460          H  
ATOM   2012  HH  TYR A 127     154.624 -41.342  71.918  1.00  0.460          H  
ATOM   2013  N   ALA A 128     155.945 -33.916  77.333  1.00  0.250          N  
ATOM   2014  CA  ALA A 128     155.954 -33.130  78.549  1.00  0.280          C  
ATOM   2015  C   ALA A 128     154.977 -31.964  78.381  1.00  0.310          C  
ATOM   2016  O   ALA A 128     154.142 -31.734  79.256  1.00  0.300          O  
ATOM   2017  CB  ALA A 128     157.346 -32.650  78.839  1.00  0.380          C  
ATOM   2018  H   ALA A 128     156.774 -33.995  76.756  1.00  0.300          H  
ATOM   2019  HA  ALA A 128     155.608 -33.748  79.377  1.00  0.340          H  
ATOM   2020 1HB  ALA A 128     157.356 -32.043  79.733  1.00  0.460          H  
ATOM   2021 2HB  ALA A 128     158.023 -33.500  78.959  1.00  0.460          H  
ATOM   2022 3HB  ALA A 128     157.641 -32.077  78.003  1.00  0.460          H  
ATOM   2023  N   ALA A 129     154.976 -31.312  77.197  1.00  0.350          N  
ATOM   2024  CA  ALA A 129     154.045 -30.203  76.961  1.00  0.380          C  
ATOM   2025  C   ALA A 129     152.596 -30.632  77.107  1.00  0.320          C  
ATOM   2026  O   ALA A 129     151.762 -29.875  77.608  1.00  0.310          O  
ATOM   2027  CB  ALA A 129     154.202 -29.648  75.560  1.00  0.520          C  
ATOM   2028  H   ALA A 129     155.698 -31.515  76.494  1.00  0.420          H  
ATOM   2029  HA  ALA A 129     154.261 -29.426  77.696  1.00  0.460          H  
ATOM   2030 1HB  ALA A 129     153.515 -28.813  75.423  1.00  0.620          H  
ATOM   2031 2HB  ALA A 129     155.188 -29.318  75.398  1.00  0.620          H  
ATOM   2032 3HB  ALA A 129     153.972 -30.426  74.838  1.00  0.620          H  
ATOM   2033  N   ILE A 130     152.284 -31.847  76.650  1.00  0.300          N  
ATOM   2034  CA  ILE A 130     150.912 -32.333  76.762  1.00  0.280          C  
ATOM   2035  C   ILE A 130     150.557 -32.514  78.220  1.00  0.260          C  
ATOM   2036  O   ILE A 130     149.503 -32.080  78.667  1.00  0.230          O  
ATOM   2037  CB  ILE A 130     150.687 -33.677  76.038  1.00  0.400          C  
ATOM   2038  CG1 ILE A 130     150.831 -33.465  74.524  1.00  0.400          C  
ATOM   2039  CG2 ILE A 130     149.252 -34.248  76.410  1.00  0.400          C  
ATOM   2040  CD1 ILE A 130     150.925 -34.740  73.729  1.00  0.400          C  
ATOM   2041  H   ILE A 130     153.018 -32.385  76.176  1.00  0.360          H  
ATOM   2042  HA  ILE A 130     150.244 -31.592  76.335  1.00  0.340          H  
ATOM   2043  HB  ILE A 130     151.452 -34.389  76.344  1.00  0.480          H  
ATOM   2044 1HG1 ILE A 130     149.978 -32.895  74.165  1.00  0.480          H  
ATOM   2045 2HG1 ILE A 130     151.738 -32.884  74.339  1.00  0.480          H  
ATOM   2046 1HG2 ILE A 130     149.081 -35.196  75.912  1.00  0.480          H  
ATOM   2047 2HG2 ILE A 130     149.167 -34.414  77.484  1.00  0.480          H  
ATOM   2048 3HG2 ILE A 130     148.483 -33.538  76.100  1.00  0.480          H  
ATOM   2049 1HD1 ILE A 130     151.036 -34.497  72.673  1.00  0.480          H  
ATOM   2050 2HD1 ILE A 130     151.781 -35.305  74.056  1.00  0.480          H  
ATOM   2051 3HD1 ILE A 130     150.035 -35.333  73.865  1.00  0.480          H  
ATOM   2052  N   GLN A 131     151.433 -33.163  78.968  1.00  0.260          N  
ATOM   2053  CA  GLN A 131     151.187 -33.427  80.376  1.00  0.240          C  
ATOM   2054  C   GLN A 131     151.078 -32.142  81.201  1.00  0.300          C  
ATOM   2055  O   GLN A 131     150.287 -32.045  82.140  1.00  0.280          O  
ATOM   2056  CB  GLN A 131     152.289 -34.315  80.881  1.00  0.340          C  
ATOM   2057  CG  GLN A 131     152.271 -35.697  80.291  1.00  0.340          C  
ATOM   2058  CD  GLN A 131     151.122 -36.502  80.741  1.00  0.340          C  
ATOM   2059  OE1 GLN A 131     150.876 -36.586  81.934  1.00  0.340          O  
ATOM   2060  NE2 GLN A 131     150.408 -37.109  79.816  1.00  0.340          N  
ATOM   2061  H   GLN A 131     152.293 -33.509  78.525  1.00  0.310          H  
ATOM   2062  HA  GLN A 131     150.239 -33.956  80.462  1.00  0.290          H  
ATOM   2063 1HB  GLN A 131     153.254 -33.858  80.655  1.00  0.410          H  
ATOM   2064 2HB  GLN A 131     152.205 -34.403  81.920  1.00  0.410          H  
ATOM   2065 1HG  GLN A 131     152.223 -35.628  79.210  1.00  0.410          H  
ATOM   2066 2HG  GLN A 131     153.160 -36.186  80.586  1.00  0.410          H  
ATOM   2067 1HE2 GLN A 131     149.628 -37.681  80.079  1.00  0.410          H  
ATOM   2068 2HE2 GLN A 131     150.661 -37.012  78.851  1.00  0.410          H  
ATOM   2069  N   GLU A 132     151.835 -31.122  80.804  1.00  0.350          N  
ATOM   2070  CA  GLU A 132     151.861 -29.818  81.459  1.00  0.420          C  
ATOM   2071  C   GLU A 132     150.700 -28.926  81.020  1.00  0.530          C  
ATOM   2072  O   GLU A 132     150.661 -27.748  81.371  1.00  1.270          O  
ATOM   2073  CB  GLU A 132     153.183 -29.081  81.195  1.00  0.560          C  
ATOM   2074  CG  GLU A 132     154.451 -29.664  81.859  1.00  0.560          C  
ATOM   2075  CD  GLU A 132     155.714 -28.904  81.445  1.00  0.560          C  
ATOM   2076  OE1 GLU A 132     155.937 -28.751  80.268  1.00  0.560          O  
ATOM   2077  OE2 GLU A 132     156.462 -28.483  82.303  1.00  0.560          O  
ATOM   2078  H   GLU A 132     152.498 -31.287  80.039  1.00  0.420          H  
ATOM   2079  HA  GLU A 132     151.769 -29.974  82.530  1.00  0.500          H  
ATOM   2080 1HB  GLU A 132     153.362 -29.056  80.118  1.00  0.670          H  
ATOM   2081 2HB  GLU A 132     153.087 -28.055  81.534  1.00  0.670          H  
ATOM   2082 1HG  GLU A 132     154.341 -29.611  82.941  1.00  0.670          H  
ATOM   2083 2HG  GLU A 132     154.550 -30.712  81.584  1.00  0.670          H  
ATOM   2084  N   SER A 133     149.773 -29.469  80.240  1.00  0.720          N  
ATOM   2085  CA  SER A 133     148.619 -28.751  79.758  1.00  0.660          C  
ATOM   2086  C   SER A 133     147.526 -28.688  80.817  1.00  0.950          C  
ATOM   2087  O   SER A 133     147.772 -28.738  82.031  1.00  1.730          O  
ATOM   2088  CB  SER A 133     148.070 -29.406  78.505  1.00  0.950          C  
ATOM   2089  OG  SER A 133     146.981 -28.686  77.979  1.00  0.950          O  
ATOM   2090  H   SER A 133     149.859 -30.437  79.925  1.00  0.860          H  
ATOM   2091  HA  SER A 133     148.923 -27.733  79.515  1.00  0.790          H  
ATOM   2092 1HB  SER A 133     148.864 -29.488  77.761  1.00  1.140          H  
ATOM   2093 2HB  SER A 133     147.744 -30.413  78.748  1.00  1.140          H  
ATOM   2094  HG  SER A 133     146.765 -29.124  77.144  1.00  1.140          H  
ATOM   2095  N   PHE A 134     146.297 -28.544  80.374  1.00  0.980          N  
ATOM   2096  CA  PHE A 134     145.229 -28.168  81.300  1.00  1.410          C  
ATOM   2097  C   PHE A 134     144.695 -29.135  82.365  1.00  1.130          C  
ATOM   2098  O   PHE A 134     144.571 -28.707  83.517  1.00  1.780          O  
ATOM   2099  CB  PHE A 134     144.032 -27.680  80.492  1.00  1.800          C  
ATOM   2100  CG  PHE A 134     144.239 -26.326  79.903  1.00  1.800          C  
ATOM   2101  CD1 PHE A 134     144.587 -26.170  78.569  1.00  1.800          C  
ATOM   2102  CD2 PHE A 134     144.092 -25.193  80.688  1.00  1.800          C  
ATOM   2103  CE1 PHE A 134     144.781 -24.912  78.038  1.00  1.800          C  
ATOM   2104  CE2 PHE A 134     144.286 -23.937  80.158  1.00  1.800          C  
ATOM   2105  CZ  PHE A 134     144.631 -23.797  78.832  1.00  1.800          C  
ATOM   2106  H   PHE A 134     146.134 -28.583  79.376  1.00  1.180          H  
ATOM   2107  HA  PHE A 134     145.611 -27.304  81.846  1.00  1.690          H  
ATOM   2108 1HB  PHE A 134     143.821 -28.379  79.687  1.00  2.160          H  
ATOM   2109 2HB  PHE A 134     143.154 -27.642  81.133  1.00  2.160          H  
ATOM   2110  HD1 PHE A 134     144.707 -27.047  77.934  1.00  2.160          H  
ATOM   2111  HD2 PHE A 134     143.820 -25.306  81.741  1.00  2.160          H  
ATOM   2112  HE1 PHE A 134     145.054 -24.801  76.989  1.00  2.160          H  
ATOM   2113  HE2 PHE A 134     144.168 -23.053  80.787  1.00  2.160          H  
ATOM   2114  HZ  PHE A 134     144.784 -22.804  78.411  1.00  2.160          H  
ATOM   2115  N   GLU A 135     144.317 -30.368  82.055  1.00  0.410          N  
ATOM   2116  CA  GLU A 135     143.714 -31.165  83.144  1.00  0.320          C  
ATOM   2117  C   GLU A 135     144.209 -32.591  83.206  1.00  0.380          C  
ATOM   2118  O   GLU A 135     144.576 -33.168  82.188  1.00  0.560          O  
ATOM   2119  CB  GLU A 135     142.178 -31.175  83.056  1.00  0.480          C  
ATOM   2120  CG  GLU A 135     141.480 -29.813  83.193  1.00  0.480          C  
ATOM   2121  CD  GLU A 135     139.969 -29.939  83.217  1.00  0.480          C  
ATOM   2122  OE1 GLU A 135     139.506 -31.053  83.284  1.00  0.480          O  
ATOM   2123  OE2 GLU A 135     139.289 -28.938  83.170  1.00  0.480          O  
ATOM   2124  H   GLU A 135     144.426 -30.719  81.116  1.00  0.490          H  
ATOM   2125  HA  GLU A 135     143.982 -30.701  84.094  1.00  0.380          H  
ATOM   2126 1HB  GLU A 135     141.886 -31.568  82.112  1.00  0.580          H  
ATOM   2127 2HB  GLU A 135     141.777 -31.838  83.823  1.00  0.580          H  
ATOM   2128 1HG  GLU A 135     141.816 -29.326  84.107  1.00  0.580          H  
ATOM   2129 2HG  GLU A 135     141.761 -29.188  82.355  1.00  0.580          H  
ATOM   2130  N   GLU A 136     144.212 -33.173  84.410  1.00  0.250          N  
ATOM   2131  CA  GLU A 136     144.665 -34.551  84.568  1.00  0.290          C  
ATOM   2132  C   GLU A 136     143.814 -35.563  83.828  1.00  0.310          C  
ATOM   2133  O   GLU A 136     144.352 -36.380  83.082  1.00  0.450          O  
ATOM   2134  CB  GLU A 136     144.739 -34.934  86.037  1.00  0.390          C  
ATOM   2135  CG  GLU A 136     145.231 -36.338  86.257  1.00  0.390          C  
ATOM   2136  CD  GLU A 136     145.480 -36.642  87.680  1.00  0.390          C  
ATOM   2137  OE1 GLU A 136     144.984 -35.935  88.518  1.00  0.390          O  
ATOM   2138  OE2 GLU A 136     146.219 -37.557  87.941  1.00  0.390          O  
ATOM   2139  H   GLU A 136     143.905 -32.645  85.219  1.00  0.300          H  
ATOM   2140  HA  GLU A 136     145.676 -34.617  84.163  1.00  0.350          H  
ATOM   2141 1HB  GLU A 136     145.413 -34.258  86.559  1.00  0.470          H  
ATOM   2142 2HB  GLU A 136     143.754 -34.840  86.494  1.00  0.470          H  
ATOM   2143 1HG  GLU A 136     144.475 -37.036  85.897  1.00  0.470          H  
ATOM   2144 2HG  GLU A 136     146.117 -36.495  85.671  1.00  0.470          H  
ATOM   2145  N   SER A 137     142.486 -35.502  83.988  1.00  0.310          N  
ATOM   2146  CA  SER A 137     141.633 -36.489  83.328  1.00  0.280          C  
ATOM   2147  C   SER A 137     141.732 -36.359  81.825  1.00  0.330          C  
ATOM   2148  O   SER A 137     141.738 -37.362  81.096  1.00  0.430          O  
ATOM   2149  CB  SER A 137     140.184 -36.351  83.757  1.00  0.400          C  
ATOM   2150  OG  SER A 137     140.026 -36.679  85.102  1.00  0.400          O  
ATOM   2151  H   SER A 137     142.075 -34.810  84.599  1.00  0.370          H  
ATOM   2152  HA  SER A 137     141.976 -37.485  83.608  1.00  0.340          H  
ATOM   2153 1HB  SER A 137     139.842 -35.332  83.581  1.00  0.480          H  
ATOM   2154 2HB  SER A 137     139.563 -37.011  83.149  1.00  0.480          H  
ATOM   2155  HG  SER A 137     139.054 -36.799  85.242  1.00  0.480          H  
ATOM   2156  N   VAL A 138     141.817 -35.112  81.367  1.00  0.260          N  
ATOM   2157  CA  VAL A 138     141.898 -34.807  79.956  1.00  0.290          C  
ATOM   2158  C   VAL A 138     143.209 -35.309  79.382  1.00  0.320          C  
ATOM   2159  O   VAL A 138     143.208 -35.896  78.304  1.00  0.330          O  
ATOM   2160  CB  VAL A 138     141.732 -33.301  79.710  1.00  0.390          C  
ATOM   2161  CG1 VAL A 138     141.984 -32.970  78.250  1.00  0.390          C  
ATOM   2162  CG2 VAL A 138     140.321 -32.883  80.126  1.00  0.390          C  
ATOM   2163  H   VAL A 138     141.810 -34.364  82.046  1.00  0.310          H  
ATOM   2164  HA  VAL A 138     141.083 -35.322  79.448  1.00  0.350          H  
ATOM   2165  HB  VAL A 138     142.470 -32.764  80.292  1.00  0.470          H  
ATOM   2166 1HG1 VAL A 138     141.870 -31.899  78.099  1.00  0.470          H  
ATOM   2167 2HG1 VAL A 138     142.987 -33.257  77.977  1.00  0.470          H  
ATOM   2168 3HG1 VAL A 138     141.270 -33.505  77.622  1.00  0.470          H  
ATOM   2169 1HG2 VAL A 138     140.195 -31.809  79.969  1.00  0.470          H  
ATOM   2170 2HG2 VAL A 138     139.591 -33.426  79.527  1.00  0.470          H  
ATOM   2171 3HG2 VAL A 138     140.159 -33.106  81.181  1.00  0.470          H  
ATOM   2172  N   CYS A 139     144.333 -35.063  80.074  1.00  0.330          N  
ATOM   2173  CA  CYS A 139     145.628 -35.514  79.593  1.00  0.310          C  
ATOM   2174  C   CYS A 139     145.660 -37.027  79.486  1.00  0.340          C  
ATOM   2175  O   CYS A 139     146.242 -37.556  78.535  1.00  0.390          O  
ATOM   2176  CB  CYS A 139     146.761 -35.043  80.501  1.00  0.440          C  
ATOM   2177  SG  CYS A 139     147.051 -33.271  80.425  1.00  0.440          S  
ATOM   2178  H   CYS A 139     144.296 -34.527  80.942  1.00  0.400          H  
ATOM   2179  HA  CYS A 139     145.794 -35.089  78.606  1.00  0.370          H  
ATOM   2180 1HB  CYS A 139     146.529 -35.303  81.539  1.00  0.530          H  
ATOM   2181 2HB  CYS A 139     147.686 -35.549  80.231  1.00  0.530          H  
ATOM   2182  HG  CYS A 139     145.962 -32.955  81.156  1.00  0.530          H  
ATOM   2183  N   ILE A 140     145.023 -37.732  80.436  1.00  0.290          N  
ATOM   2184  CA  ILE A 140     144.970 -39.186  80.367  1.00  0.290          C  
ATOM   2185  C   ILE A 140     144.203 -39.599  79.114  1.00  0.300          C  
ATOM   2186  O   ILE A 140     144.654 -40.489  78.391  1.00  0.310          O  
ATOM   2187  CB  ILE A 140     144.346 -39.808  81.639  1.00  0.410          C  
ATOM   2188  CG1 ILE A 140     145.321 -39.577  82.842  1.00  0.410          C  
ATOM   2189  CG2 ILE A 140     144.067 -41.329  81.410  1.00  0.410          C  
ATOM   2190  CD1 ILE A 140     144.730 -39.845  84.218  1.00  0.410          C  
ATOM   2191  H   ILE A 140     144.609 -37.237  81.236  1.00  0.350          H  
ATOM   2192  HA  ILE A 140     145.987 -39.565  80.283  1.00  0.350          H  
ATOM   2193  HB  ILE A 140     143.412 -39.294  81.870  1.00  0.490          H  
ATOM   2194 1HG1 ILE A 140     146.193 -40.220  82.710  1.00  0.490          H  
ATOM   2195 2HG1 ILE A 140     145.656 -38.541  82.820  1.00  0.490          H  
ATOM   2196 1HG2 ILE A 140     143.625 -41.768  82.298  1.00  0.490          H  
ATOM   2197 2HG2 ILE A 140     143.377 -41.467  80.578  1.00  0.490          H  
ATOM   2198 3HG2 ILE A 140     145.001 -41.831  81.186  1.00  0.490          H  
ATOM   2199 1HD1 ILE A 140     145.489 -39.640  84.977  1.00  0.490          H  
ATOM   2200 2HD1 ILE A 140     143.875 -39.183  84.379  1.00  0.490          H  
ATOM   2201 3HD1 ILE A 140     144.408 -40.875  84.303  1.00  0.490          H  
ATOM   2202  N   LYS A 141     143.041 -38.976  78.852  1.00  0.310          N  
ATOM   2203  CA  LYS A 141     142.278 -39.305  77.650  1.00  0.290          C  
ATOM   2204  C   LYS A 141     143.092 -39.030  76.388  1.00  0.290          C  
ATOM   2205  O   LYS A 141     143.115 -39.860  75.478  1.00  0.270          O  
ATOM   2206  CB  LYS A 141     140.989 -38.481  77.565  1.00  0.410          C  
ATOM   2207  CG  LYS A 141     139.935 -38.839  78.573  1.00  0.410          C  
ATOM   2208  CD  LYS A 141     138.687 -37.970  78.433  1.00  0.410          C  
ATOM   2209  CE  LYS A 141     137.643 -38.330  79.487  1.00  0.410          C  
ATOM   2210  NZ  LYS A 141     136.400 -37.527  79.342  1.00  0.410          N  
ATOM   2211  H   LYS A 141     142.681 -38.286  79.519  1.00  0.370          H  
ATOM   2212  HA  LYS A 141     142.034 -40.363  77.673  1.00  0.350          H  
ATOM   2213 1HB  LYS A 141     141.227 -37.427  77.700  1.00  0.500          H  
ATOM   2214 2HB  LYS A 141     140.557 -38.593  76.572  1.00  0.500          H  
ATOM   2215 1HG  LYS A 141     139.658 -39.866  78.437  1.00  0.500          H  
ATOM   2216 2HG  LYS A 141     140.337 -38.725  79.567  1.00  0.500          H  
ATOM   2217 1HD  LYS A 141     138.963 -36.921  78.552  1.00  0.500          H  
ATOM   2218 2HD  LYS A 141     138.254 -38.110  77.445  1.00  0.500          H  
ATOM   2219 1HE  LYS A 141     137.390 -39.382  79.392  1.00  0.500          H  
ATOM   2220 2HE  LYS A 141     138.063 -38.159  80.481  1.00  0.500          H  
ATOM   2221 1HZ  LYS A 141     135.742 -37.815  80.055  1.00  0.500          H  
ATOM   2222 2HZ  LYS A 141     136.606 -36.545  79.443  1.00  0.500          H  
ATOM   2223 3HZ  LYS A 141     136.001 -37.698  78.431  1.00  0.500          H  
ATOM   2224  N   ILE A 142     143.796 -37.889  76.345  1.00  0.310          N  
ATOM   2225  CA  ILE A 142     144.596 -37.526  75.179  1.00  0.300          C  
ATOM   2226  C   ILE A 142     145.717 -38.501  74.959  1.00  0.290          C  
ATOM   2227  O   ILE A 142     145.947 -38.931  73.830  1.00  0.310          O  
ATOM   2228  CB  ILE A 142     145.235 -36.118  75.305  1.00  0.420          C  
ATOM   2229  CG1 ILE A 142     144.152 -35.035  75.267  1.00  0.420          C  
ATOM   2230  CG2 ILE A 142     146.309 -35.897  74.173  1.00  0.420          C  
ATOM   2231  CD1 ILE A 142     144.645 -33.661  75.696  1.00  0.420          C  
ATOM   2232  H   ILE A 142     143.724 -37.236  77.132  1.00  0.370          H  
ATOM   2233  HA  ILE A 142     143.950 -37.541  74.302  1.00  0.360          H  
ATOM   2234  HB  ILE A 142     145.724 -36.040  76.275  1.00  0.510          H  
ATOM   2235 1HG1 ILE A 142     143.763 -34.962  74.253  1.00  0.510          H  
ATOM   2236 2HG1 ILE A 142     143.339 -35.329  75.921  1.00  0.510          H  
ATOM   2237 1HG2 ILE A 142     146.771 -34.926  74.271  1.00  0.510          H  
ATOM   2238 2HG2 ILE A 142     147.097 -36.643  74.233  1.00  0.510          H  
ATOM   2239 3HG2 ILE A 142     145.827 -35.968  73.197  1.00  0.510          H  
ATOM   2240 1HD1 ILE A 142     143.815 -32.957  75.646  1.00  0.510          H  
ATOM   2241 2HD1 ILE A 142     145.016 -33.713  76.719  1.00  0.510          H  
ATOM   2242 3HD1 ILE A 142     145.435 -33.314  75.047  1.00  0.510          H  
ATOM   2243  N   THR A 143     146.452 -38.803  76.023  1.00  0.270          N  
ATOM   2244  CA  THR A 143     147.596 -39.685  75.959  1.00  0.290          C  
ATOM   2245  C   THR A 143     147.172 -41.067  75.518  1.00  0.200          C  
ATOM   2246  O   THR A 143     147.789 -41.661  74.625  1.00  0.180          O  
ATOM   2247  CB  THR A 143     148.266 -39.780  77.353  1.00  0.400          C  
ATOM   2248  OG1 THR A 143     148.715 -38.478  77.756  1.00  0.400          O  
ATOM   2249  CG2 THR A 143     149.459 -40.740  77.322  1.00  0.400          C  
ATOM   2250  H   THR A 143     146.211 -38.394  76.921  1.00  0.320          H  
ATOM   2251  HA  THR A 143     148.307 -39.286  75.237  1.00  0.350          H  
ATOM   2252  HB  THR A 143     147.531 -40.132  78.074  1.00  0.480          H  
ATOM   2253  HG1 THR A 143     147.919 -37.929  77.955  1.00  0.480          H  
ATOM   2254 1HG2 THR A 143     149.907 -40.784  78.314  1.00  0.480          H  
ATOM   2255 2HG2 THR A 143     149.134 -41.740  77.033  1.00  0.480          H  
ATOM   2256 3HG2 THR A 143     150.195 -40.379  76.606  1.00  0.480          H  
ATOM   2257  N   ALA A 144     146.121 -41.595  76.157  1.00  0.220          N  
ATOM   2258  CA  ALA A 144     145.632 -42.920  75.844  1.00  0.190          C  
ATOM   2259  C   ALA A 144     145.177 -43.006  74.391  1.00  0.180          C  
ATOM   2260  O   ALA A 144     145.390 -44.025  73.737  1.00  0.160          O  
ATOM   2261  CB  ALA A 144     144.497 -43.284  76.789  1.00  0.280          C  
ATOM   2262  H   ALA A 144     145.654 -41.069  76.901  1.00  0.260          H  
ATOM   2263  HA  ALA A 144     146.449 -43.627  75.984  1.00  0.230          H  
ATOM   2264 1HB  ALA A 144     144.152 -44.286  76.574  1.00  0.330          H  
ATOM   2265 2HB  ALA A 144     144.852 -43.231  77.815  1.00  0.330          H  
ATOM   2266 3HB  ALA A 144     143.680 -42.576  76.654  1.00  0.330          H  
ATOM   2267  N   LEU A 145     144.550 -41.948  73.868  1.00  0.210          N  
ATOM   2268  CA  LEU A 145     144.092 -41.994  72.492  1.00  0.220          C  
ATOM   2269  C   LEU A 145     145.218 -41.749  71.486  1.00  0.210          C  
ATOM   2270  O   LEU A 145     145.261 -42.411  70.449  1.00  0.200          O  
ATOM   2271  CB  LEU A 145     142.956 -40.986  72.300  1.00  0.300          C  
ATOM   2272  CG  LEU A 145     141.626 -41.279  73.093  1.00  0.300          C  
ATOM   2273  CD1 LEU A 145     140.690 -40.093  72.931  1.00  0.300          C  
ATOM   2274  CD2 LEU A 145     140.958 -42.568  72.600  1.00  0.300          C  
ATOM   2275  H   LEU A 145     144.320 -41.137  74.452  1.00  0.250          H  
ATOM   2276  HA  LEU A 145     143.715 -42.992  72.301  1.00  0.260          H  
ATOM   2277 1HB  LEU A 145     143.322 -40.008  72.628  1.00  0.360          H  
ATOM   2278 2HB  LEU A 145     142.717 -40.925  71.241  1.00  0.360          H  
ATOM   2279  HG  LEU A 145     141.852 -41.390  74.140  1.00  0.360          H  
ATOM   2280 1HD1 LEU A 145     139.775 -40.273  73.495  1.00  0.360          H  
ATOM   2281 2HD1 LEU A 145     141.180 -39.196  73.313  1.00  0.360          H  
ATOM   2282 3HD1 LEU A 145     140.447 -39.957  71.879  1.00  0.360          H  
ATOM   2283 1HD2 LEU A 145     140.045 -42.739  73.167  1.00  0.360          H  
ATOM   2284 2HD2 LEU A 145     140.715 -42.475  71.542  1.00  0.360          H  
ATOM   2285 3HD2 LEU A 145     141.620 -43.409  72.747  1.00  0.360          H  
ATOM   2286  N   MET A 146     146.160 -40.829  71.767  1.00  0.210          N  
ATOM   2287  CA  MET A 146     147.263 -40.598  70.825  1.00  0.190          C  
ATOM   2288  C   MET A 146     148.100 -41.848  70.687  1.00  0.230          C  
ATOM   2289  O   MET A 146     148.610 -42.157  69.608  1.00  0.210          O  
ATOM   2290  CB  MET A 146     148.167 -39.437  71.221  1.00  0.270          C  
ATOM   2291  CG  MET A 146     147.582 -38.054  71.042  1.00  0.270          C  
ATOM   2292  SD  MET A 146     148.708 -36.746  71.612  1.00  0.270          S  
ATOM   2293  CE  MET A 146     150.056 -36.750  70.399  1.00  0.270          C  
ATOM   2294  H   MET A 146     146.104 -40.273  72.621  1.00  0.250          H  
ATOM   2295  HA  MET A 146     146.838 -40.377  69.847  1.00  0.230          H  
ATOM   2296 1HB  MET A 146     148.421 -39.542  72.279  1.00  0.330          H  
ATOM   2297 2HB  MET A 146     149.090 -39.504  70.658  1.00  0.330          H  
ATOM   2298 1HG  MET A 146     147.361 -37.888  69.990  1.00  0.330          H  
ATOM   2299 2HG  MET A 146     146.652 -37.980  71.599  1.00  0.330          H  
ATOM   2300 1HE  MET A 146     150.786 -35.978  70.657  1.00  0.330          H  
ATOM   2301 2HE  MET A 146     150.557 -37.715  70.393  1.00  0.330          H  
ATOM   2302 3HE  MET A 146     149.658 -36.541  69.405  1.00  0.330          H  
ATOM   2303  N   ALA A 147     148.188 -42.618  71.761  1.00  0.240          N  
ATOM   2304  CA  ALA A 147     148.932 -43.854  71.755  1.00  0.270          C  
ATOM   2305  C   ALA A 147     148.414 -44.812  70.690  1.00  0.290          C  
ATOM   2306  O   ALA A 147     149.188 -45.607  70.155  1.00  0.320          O  
ATOM   2307  CB  ALA A 147     148.845 -44.516  73.111  1.00  0.370          C  
ATOM   2308  H   ALA A 147     147.780 -42.301  72.649  1.00  0.290          H  
ATOM   2309  HA  ALA A 147     149.972 -43.621  71.534  1.00  0.320          H  
ATOM   2310 1HB  ALA A 147     149.426 -45.435  73.109  1.00  0.440          H  
ATOM   2311 2HB  ALA A 147     149.231 -43.837  73.871  1.00  0.440          H  
ATOM   2312 3HB  ALA A 147     147.803 -44.744  73.329  1.00  0.440          H  
ATOM   2313  N   ASN A 148     147.113 -44.771  70.365  1.00  0.290          N  
ATOM   2314  CA  ASN A 148     146.588 -45.740  69.428  1.00  0.310          C  
ATOM   2315  C   ASN A 148     146.789 -45.272  68.006  1.00  0.260          C  
ATOM   2316  O   ASN A 148     146.522 -46.008  67.056  1.00  0.180          O  
ATOM   2317  CB  ASN A 148     145.141 -45.995  69.727  1.00  0.430          C  
ATOM   2318  CG  ASN A 148     145.001 -46.640  71.046  1.00  0.430          C  
ATOM   2319  OD1 ASN A 148     145.896 -47.358  71.524  1.00  0.430          O  
ATOM   2320  ND2 ASN A 148     143.885 -46.408  71.650  1.00  0.430          N  
ATOM   2321  H   ASN A 148     146.470 -44.063  70.735  1.00  0.350          H  
ATOM   2322  HA  ASN A 148     147.136 -46.670  69.545  1.00  0.370          H  
ATOM   2323 1HB  ASN A 148     144.594 -45.048  69.729  1.00  0.510          H  
ATOM   2324 2HB  ASN A 148     144.707 -46.638  68.962  1.00  0.510          H  
ATOM   2325 1HD2 ASN A 148     143.702 -46.814  72.544  1.00  0.510          H  
ATOM   2326 2HD2 ASN A 148     143.196 -45.829  71.215  1.00  0.510          H  
ATOM   2327  N   VAL A 149     147.302 -44.057  67.861  1.00  0.370          N  
ATOM   2328  CA  VAL A 149     147.614 -43.507  66.573  1.00  0.330          C  
ATOM   2329  C   VAL A 149     149.056 -43.888  66.376  1.00  0.310          C  
ATOM   2330  O   VAL A 149     149.443 -44.421  65.349  1.00  0.300          O  
ATOM   2331  CB  VAL A 149     147.440 -41.982  66.510  1.00  0.480          C  
ATOM   2332  CG1 VAL A 149     147.892 -41.463  65.127  1.00  0.480          C  
ATOM   2333  CG2 VAL A 149     145.988 -41.640  66.794  1.00  0.480          C  
ATOM   2334  H   VAL A 149     147.548 -43.505  68.680  1.00  0.440          H  
ATOM   2335  HA  VAL A 149     146.996 -43.976  65.812  1.00  0.400          H  
ATOM   2336  HB  VAL A 149     148.074 -41.512  67.257  1.00  0.570          H  
ATOM   2337 1HG1 VAL A 149     147.777 -40.382  65.092  1.00  0.570          H  
ATOM   2338 2HG1 VAL A 149     148.937 -41.715  64.953  1.00  0.570          H  
ATOM   2339 3HG1 VAL A 149     147.281 -41.916  64.350  1.00  0.570          H  
ATOM   2340 1HG2 VAL A 149     145.851 -40.560  66.763  1.00  0.570          H  
ATOM   2341 2HG2 VAL A 149     145.353 -42.111  66.046  1.00  0.570          H  
ATOM   2342 3HG2 VAL A 149     145.715 -42.011  67.786  1.00  0.570          H  
ATOM   2343  N   ALA A 150     149.878 -43.661  67.401  1.00  0.320          N  
ATOM   2344  CA  ALA A 150     151.288 -44.006  67.296  1.00  0.310          C  
ATOM   2345  C   ALA A 150     151.449 -45.499  66.988  1.00  0.270          C  
ATOM   2346  O   ALA A 150     152.270 -45.856  66.143  1.00  0.250          O  
ATOM   2347  CB  ALA A 150     152.019 -43.642  68.571  1.00  0.440          C  
ATOM   2348  H   ALA A 150     149.518 -43.205  68.243  1.00  0.380          H  
ATOM   2349  HA  ALA A 150     151.719 -43.442  66.473  1.00  0.370          H  
ATOM   2350 1HB  ALA A 150     153.074 -43.887  68.469  1.00  0.530          H  
ATOM   2351 2HB  ALA A 150     151.908 -42.576  68.762  1.00  0.530          H  
ATOM   2352 3HB  ALA A 150     151.593 -44.205  69.402  1.00  0.530          H  
ATOM   2353  N   LEU A 151     150.586 -46.361  67.571  1.00  0.260          N  
ATOM   2354  CA  LEU A 151     150.613 -47.809  67.317  1.00  0.230          C  
ATOM   2355  C   LEU A 151     150.337 -48.178  65.868  1.00  0.190          C  
ATOM   2356  O   LEU A 151     150.641 -49.296  65.455  1.00  0.170          O  
ATOM   2357  CB  LEU A 151     149.648 -48.585  68.233  1.00  0.330          C  
ATOM   2358  CG  LEU A 151     150.048 -48.718  69.742  1.00  0.330          C  
ATOM   2359  CD1 LEU A 151     148.877 -49.303  70.530  1.00  0.330          C  
ATOM   2360  CD2 LEU A 151     151.261 -49.663  69.872  1.00  0.330          C  
ATOM   2361  H   LEU A 151     149.936 -46.005  68.279  1.00  0.310          H  
ATOM   2362  HA  LEU A 151     151.616 -48.147  67.536  1.00  0.280          H  
ATOM   2363 1HB  LEU A 151     148.676 -48.094  68.189  1.00  0.400          H  
ATOM   2364 2HB  LEU A 151     149.536 -49.591  67.833  1.00  0.400          H  
ATOM   2365  HG  LEU A 151     150.297 -47.746  70.149  1.00  0.400          H  
ATOM   2366 1HD1 LEU A 151     149.151 -49.400  71.578  1.00  0.400          H  
ATOM   2367 2HD1 LEU A 151     148.022 -48.645  70.448  1.00  0.400          H  
ATOM   2368 3HD1 LEU A 151     148.630 -50.281  70.129  1.00  0.400          H  
ATOM   2369 1HD2 LEU A 151     151.525 -49.761  70.925  1.00  0.400          H  
ATOM   2370 2HD2 LEU A 151     151.003 -50.640  69.470  1.00  0.400          H  
ATOM   2371 3HD2 LEU A 151     152.116 -49.272  69.337  1.00  0.400          H  
ATOM   2372  N   ILE A 152     149.750 -47.277  65.091  1.00  0.190          N  
ATOM   2373  CA  ILE A 152     149.498 -47.546  63.693  1.00  0.160          C  
ATOM   2374  C   ILE A 152     150.835 -47.789  63.033  1.00  0.130          C  
ATOM   2375  O   ILE A 152     150.944 -48.604  62.109  1.00  0.130          O  
ATOM   2376  CB  ILE A 152     148.767 -46.398  62.962  1.00  0.240          C  
ATOM   2377  CG1 ILE A 152     147.333 -46.278  63.498  1.00  0.240          C  
ATOM   2378  CG2 ILE A 152     148.799 -46.632  61.411  1.00  0.240          C  
ATOM   2379  CD1 ILE A 152     146.621 -45.003  63.078  1.00  0.240          C  
ATOM   2380  H   ILE A 152     149.542 -46.343  65.447  1.00  0.230          H  
ATOM   2381  HA  ILE A 152     148.892 -48.446  63.611  1.00  0.190          H  
ATOM   2382  HB  ILE A 152     149.253 -45.475  63.178  1.00  0.280          H  
ATOM   2383 1HG1 ILE A 152     146.751 -47.134  63.161  1.00  0.280          H  
ATOM   2384 2HG1 ILE A 152     147.374 -46.298  64.588  1.00  0.280          H  
ATOM   2385 1HG2 ILE A 152     148.299 -45.821  60.900  1.00  0.280          H  
ATOM   2386 2HG2 ILE A 152     149.820 -46.678  61.048  1.00  0.280          H  
ATOM   2387 3HG2 ILE A 152     148.294 -47.571  61.177  1.00  0.280          H  
ATOM   2388 1HD1 ILE A 152     145.625 -44.989  63.520  1.00  0.280          H  
ATOM   2389 2HD1 ILE A 152     147.190 -44.148  63.434  1.00  0.280          H  
ATOM   2390 3HD1 ILE A 152     146.531 -44.950  62.002  1.00  0.280          H  
ATOM   2391  N   ALA A 153     151.858 -47.028  63.425  1.00  0.140          N  
ATOM   2392  CA  ALA A 153     153.108 -47.201  62.749  1.00  0.130          C  
ATOM   2393  C   ALA A 153     153.608 -48.658  62.855  1.00  0.150          C  
ATOM   2394  O   ALA A 153     153.699 -49.292  61.812  1.00  0.210          O  
ATOM   2395  CB  ALA A 153     154.115 -46.183  63.261  1.00  0.190          C  
ATOM   2396  H   ALA A 153     151.800 -46.388  64.223  1.00  0.170          H  
ATOM   2397  HA  ALA A 153     152.945 -47.008  61.694  1.00  0.160          H  
ATOM   2398 1HB  ALA A 153     155.056 -46.296  62.719  1.00  0.220          H  
ATOM   2399 2HB  ALA A 153     153.718 -45.182  63.097  1.00  0.220          H  
ATOM   2400 3HB  ALA A 153     154.300 -46.297  64.301  1.00  0.220          H  
ATOM   2401  N   PRO A 154     153.865 -49.307  64.017  1.00  0.160          N  
ATOM   2402  CA  PRO A 154     154.258 -50.707  64.012  1.00  0.170          C  
ATOM   2403  C   PRO A 154     153.197 -51.694  63.503  1.00  0.170          C  
ATOM   2404  O   PRO A 154     153.557 -52.768  63.019  1.00  0.160          O  
ATOM   2405  CB  PRO A 154     154.592 -50.967  65.491  1.00  0.260          C  
ATOM   2406  CG  PRO A 154     153.855 -49.891  66.256  1.00  0.260          C  
ATOM   2407  CD  PRO A 154     153.894 -48.679  65.331  1.00  0.260          C  
ATOM   2408  HA  PRO A 154     155.170 -50.800  63.405  1.00  0.200          H  
ATOM   2409 1HB  PRO A 154     154.272 -51.982  65.770  1.00  0.310          H  
ATOM   2410 2HB  PRO A 154     155.686 -50.919  65.631  1.00  0.310          H  
ATOM   2411 1HG  PRO A 154     152.829 -50.224  66.483  1.00  0.310          H  
ATOM   2412 2HG  PRO A 154     154.347 -49.700  67.220  1.00  0.310          H  
ATOM   2413 1HD  PRO A 154     153.055 -48.048  65.497  1.00  0.310          H  
ATOM   2414 2HD  PRO A 154     154.849 -48.148  65.462  1.00  0.310          H  
ATOM   2415  N   LEU A 155     151.902 -51.352  63.600  1.00  0.170          N  
ATOM   2416  CA  LEU A 155     150.855 -52.251  63.113  1.00  0.190          C  
ATOM   2417  C   LEU A 155     150.712 -52.309  61.605  1.00  0.120          C  
ATOM   2418  O   LEU A 155     150.545 -53.381  61.023  1.00  0.110          O  
ATOM   2419  CB  LEU A 155     149.526 -51.862  63.745  1.00  0.260          C  
ATOM   2420  CG  LEU A 155     149.423 -52.134  65.245  1.00  0.260          C  
ATOM   2421  CD1 LEU A 155     148.199 -51.475  65.800  1.00  0.260          C  
ATOM   2422  CD2 LEU A 155     149.335 -53.616  65.488  1.00  0.260          C  
ATOM   2423  H   LEU A 155     151.602 -50.488  64.065  1.00  0.200          H  
ATOM   2424  HA  LEU A 155     151.123 -53.250  63.426  1.00  0.230          H  
ATOM   2425 1HB  LEU A 155     149.377 -50.799  63.589  1.00  0.310          H  
ATOM   2426 2HB  LEU A 155     148.727 -52.402  63.240  1.00  0.310          H  
ATOM   2427  HG  LEU A 155     150.299 -51.733  65.755  1.00  0.310          H  
ATOM   2428 1HD1 LEU A 155     148.158 -51.685  66.862  1.00  0.310          H  
ATOM   2429 2HD1 LEU A 155     148.253 -50.396  65.641  1.00  0.310          H  
ATOM   2430 3HD1 LEU A 155     147.309 -51.868  65.312  1.00  0.310          H  
ATOM   2431 1HD2 LEU A 155     149.256 -53.757  66.513  1.00  0.310          H  
ATOM   2432 2HD2 LEU A 155     148.453 -54.019  64.994  1.00  0.310          H  
ATOM   2433 3HD2 LEU A 155     150.211 -54.137  65.135  1.00  0.310          H  
ATOM   2434  N   LEU A 156     150.752 -51.148  60.975  1.00  0.080          N  
ATOM   2435  CA  LEU A 156     150.606 -51.026  59.545  1.00  0.120          C  
ATOM   2436  C   LEU A 156     151.928 -50.801  58.864  1.00  0.210          C  
ATOM   2437  O   LEU A 156     152.177 -51.370  57.802  1.00  0.440          O  
ATOM   2438  CB  LEU A 156     149.658 -49.870  59.196  1.00  0.150          C  
ATOM   2439  CG  LEU A 156     149.444 -49.561  57.679  1.00  0.150          C  
ATOM   2440  CD1 LEU A 156     148.837 -50.770  56.954  1.00  0.150          C  
ATOM   2441  CD2 LEU A 156     148.541 -48.340  57.556  1.00  0.150          C  
ATOM   2442  H   LEU A 156     150.867 -50.301  61.525  1.00  0.100          H  
ATOM   2443  HA  LEU A 156     150.185 -51.955  59.177  1.00  0.140          H  
ATOM   2444 1HB  LEU A 156     148.686 -50.083  59.633  1.00  0.180          H  
ATOM   2445 2HB  LEU A 156     150.048 -48.967  59.664  1.00  0.180          H  
ATOM   2446  HG  LEU A 156     150.401 -49.339  57.219  1.00  0.180          H  
ATOM   2447 1HD1 LEU A 156     148.701 -50.527  55.900  1.00  0.180          H  
ATOM   2448 2HD1 LEU A 156     149.490 -51.620  57.033  1.00  0.180          H  
ATOM   2449 3HD1 LEU A 156     147.872 -51.014  57.396  1.00  0.180          H  
ATOM   2450 1HD2 LEU A 156     148.396 -48.097  56.503  1.00  0.180          H  
ATOM   2451 2HD2 LEU A 156     147.575 -48.551  58.017  1.00  0.180          H  
ATOM   2452 3HD2 LEU A 156     149.006 -47.494  58.063  1.00  0.180          H  
ATOM   2453  N   GLY A 157     152.802 -50.005  59.472  1.00  0.100          N  
ATOM   2454  CA  GLY A 157     154.031 -49.588  58.821  1.00  0.440          C  
ATOM   2455  C   GLY A 157     154.750 -50.672  58.027  1.00  0.160          C  
ATOM   2456  O   GLY A 157     154.972 -50.456  56.840  1.00  0.150          O  
ATOM   2457  H   GLY A 157     152.580 -49.596  60.390  1.00  0.120          H  
ATOM   2458 1HA  GLY A 157     153.794 -48.763  58.149  1.00  0.530          H  
ATOM   2459 2HA  GLY A 157     154.702 -49.168  59.565  1.00  0.530          H  
ATOM   2460  N   PRO A 158     155.147 -51.819  58.593  1.00  0.280          N  
ATOM   2461  CA  PRO A 158     155.838 -52.869  57.866  1.00  0.360          C  
ATOM   2462  C   PRO A 158     155.029 -53.472  56.701  1.00  0.240          C  
ATOM   2463  O   PRO A 158     155.609 -53.993  55.744  1.00  0.220          O  
ATOM   2464  CB  PRO A 158     156.072 -53.914  58.971  1.00  0.540          C  
ATOM   2465  CG  PRO A 158     155.991 -53.117  60.280  1.00  0.540          C  
ATOM   2466  CD  PRO A 158     154.910 -52.104  60.016  1.00  0.540          C  
ATOM   2467  HA  PRO A 158     156.796 -52.468  57.507  1.00  0.430          H  
ATOM   2468 1HB  PRO A 158     155.309 -54.704  58.907  1.00  0.650          H  
ATOM   2469 2HB  PRO A 158     157.053 -54.398  58.826  1.00  0.650          H  
ATOM   2470 1HG  PRO A 158     155.749 -53.771  61.135  1.00  0.650          H  
ATOM   2471 2HG  PRO A 158     156.965 -52.639  60.501  1.00  0.650          H  
ATOM   2472 1HD  PRO A 158     153.921 -52.572  60.158  1.00  0.650          H  
ATOM   2473 2HD  PRO A 158     155.021 -51.237  60.655  1.00  0.650          H  
ATOM   2474  N   LEU A 159     153.691 -53.396  56.765  1.00  0.250          N  
ATOM   2475  CA  LEU A 159     152.859 -53.938  55.704  1.00  0.240          C  
ATOM   2476  C   LEU A 159     152.889 -52.963  54.561  1.00  0.160          C  
ATOM   2477  O   LEU A 159     153.040 -53.337  53.393  1.00  0.110          O  
ATOM   2478  CB  LEU A 159     151.418 -54.114  56.186  1.00  0.340          C  
ATOM   2479  CG  LEU A 159     151.174 -55.135  57.318  1.00  0.340          C  
ATOM   2480  CD1 LEU A 159     149.726 -55.007  57.772  1.00  0.340          C  
ATOM   2481  CD2 LEU A 159     151.471 -56.560  56.835  1.00  0.340          C  
ATOM   2482  H   LEU A 159     153.212 -52.932  57.532  1.00  0.300          H  
ATOM   2483  HA  LEU A 159     153.272 -54.882  55.362  1.00  0.290          H  
ATOM   2484 1HB  LEU A 159     151.065 -53.162  56.532  1.00  0.410          H  
ATOM   2485 2HB  LEU A 159     150.807 -54.410  55.334  1.00  0.410          H  
ATOM   2486  HG  LEU A 159     151.816 -54.896  58.170  1.00  0.410          H  
ATOM   2487 1HD1 LEU A 159     149.540 -55.705  58.587  1.00  0.410          H  
ATOM   2488 2HD1 LEU A 159     149.542 -53.995  58.123  1.00  0.410          H  
ATOM   2489 3HD1 LEU A 159     149.058 -55.230  56.944  1.00  0.410          H  
ATOM   2490 1HD2 LEU A 159     151.282 -57.260  57.649  1.00  0.410          H  
ATOM   2491 2HD2 LEU A 159     150.823 -56.804  55.991  1.00  0.410          H  
ATOM   2492 3HD2 LEU A 159     152.509 -56.647  56.529  1.00  0.410          H  
ATOM   2493  N   ALA A 160     152.731 -51.687  54.928  1.00  0.180          N  
ATOM   2494  CA  ALA A 160     152.737 -50.593  53.978  1.00  0.180          C  
ATOM   2495  C   ALA A 160     154.092 -50.540  53.308  1.00  0.120          C  
ATOM   2496  O   ALA A 160     154.184 -50.316  52.102  1.00  0.140          O  
ATOM   2497  CB  ALA A 160     152.421 -49.277  54.667  1.00  0.250          C  
ATOM   2498  H   ALA A 160     152.597 -51.497  55.925  1.00  0.220          H  
ATOM   2499  HA  ALA A 160     151.984 -50.790  53.216  1.00  0.220          H  
ATOM   2500 1HB  ALA A 160     152.425 -48.471  53.939  1.00  0.300          H  
ATOM   2501 2HB  ALA A 160     151.445 -49.343  55.129  1.00  0.300          H  
ATOM   2502 3HB  ALA A 160     153.172 -49.079  55.431  1.00  0.300          H  
ATOM   2503  N   GLY A 161     155.141 -50.787  54.098  1.00  0.070          N  
ATOM   2504  CA  GLY A 161     156.509 -50.818  53.639  1.00  0.040          C  
ATOM   2505  C   GLY A 161     156.666 -51.906  52.597  1.00  0.050          C  
ATOM   2506  O   GLY A 161     157.102 -51.638  51.480  1.00  0.080          O  
ATOM   2507  H   GLY A 161     154.979 -50.932  55.093  1.00  0.080          H  
ATOM   2508 1HA  GLY A 161     156.787 -49.850  53.222  1.00  0.050          H  
ATOM   2509 2HA  GLY A 161     157.171 -51.010  54.482  1.00  0.050          H  
ATOM   2510  N   ALA A 162     156.277 -53.141  52.934  1.00  0.050          N  
ATOM   2511  CA  ALA A 162     156.413 -54.237  51.991  1.00  0.090          C  
ATOM   2512  C   ALA A 162     155.654 -53.959  50.705  1.00  0.100          C  
ATOM   2513  O   ALA A 162     156.134 -54.275  49.616  1.00  0.140          O  
ATOM   2514  CB  ALA A 162     155.894 -55.512  52.616  1.00  0.110          C  
ATOM   2515  H   ALA A 162     155.911 -53.334  53.873  1.00  0.060          H  
ATOM   2516  HA  ALA A 162     157.468 -54.350  51.749  1.00  0.110          H  
ATOM   2517 1HB  ALA A 162     156.014 -56.337  51.919  1.00  0.130          H  
ATOM   2518 2HB  ALA A 162     156.443 -55.722  53.530  1.00  0.130          H  
ATOM   2519 3HB  ALA A 162     154.837 -55.385  52.856  1.00  0.130          H  
ATOM   2520  N   ALA A 163     154.465 -53.364  50.805  1.00  0.070          N  
ATOM   2521  CA  ALA A 163     153.743 -53.038  49.596  1.00  0.100          C  
ATOM   2522  C   ALA A 163     154.528 -52.008  48.795  1.00  0.160          C  
ATOM   2523  O   ALA A 163     154.765 -52.186  47.601  1.00  0.190          O  
ATOM   2524  CB  ALA A 163     152.365 -52.505  49.935  1.00  0.130          C  
ATOM   2525  H   ALA A 163     154.056 -53.164  51.724  1.00  0.080          H  
ATOM   2526  HA  ALA A 163     153.647 -53.942  48.998  1.00  0.120          H  
ATOM   2527 1HB  ALA A 163     151.828 -52.275  49.020  1.00  0.150          H  
ATOM   2528 2HB  ALA A 163     151.820 -53.257  50.503  1.00  0.150          H  
ATOM   2529 3HB  ALA A 163     152.467 -51.602  50.536  1.00  0.150          H  
ATOM   2530  N   TRP A 164     155.053 -50.983  49.487  1.00  0.180          N  
ATOM   2531  CA  TRP A 164     155.822 -49.898  48.885  1.00  0.240          C  
ATOM   2532  C   TRP A 164     156.947 -50.480  48.050  1.00  0.220          C  
ATOM   2533  O   TRP A 164     157.138 -50.117  46.891  1.00  0.270          O  
ATOM   2534  CB  TRP A 164     156.446 -48.971  49.945  1.00  0.310          C  
ATOM   2535  CG  TRP A 164     156.996 -47.706  49.369  1.00  0.310          C  
ATOM   2536  CD1 TRP A 164     158.203 -47.496  48.758  1.00  0.310          C  
ATOM   2537  CD2 TRP A 164     156.318 -46.434  49.372  1.00  0.310          C  
ATOM   2538  NE1 TRP A 164     158.301 -46.185  48.357  1.00  0.310          N  
ATOM   2539  CE2 TRP A 164     157.153 -45.521  48.739  1.00  0.310          C  
ATOM   2540  CE3 TRP A 164     155.079 -46.006  49.849  1.00  0.310          C  
ATOM   2541  CZ2 TRP A 164     156.782 -44.213  48.563  1.00  0.310          C  
ATOM   2542  CZ3 TRP A 164     154.719 -44.689  49.679  1.00  0.310          C  
ATOM   2543  CH2 TRP A 164     155.550 -43.816  49.051  1.00  0.310          C  
ATOM   2544  H   TRP A 164     154.838 -50.903  50.485  1.00  0.220          H  
ATOM   2545  HA  TRP A 164     155.164 -49.321  48.249  1.00  0.290          H  
ATOM   2546 1HB  TRP A 164     155.710 -48.730  50.707  1.00  0.370          H  
ATOM   2547 2HB  TRP A 164     157.267 -49.473  50.438  1.00  0.370          H  
ATOM   2548  HD1 TRP A 164     158.960 -48.260  48.584  1.00  0.370          H  
ATOM   2549  HE1 TRP A 164     159.114 -45.782  47.830  1.00  0.370          H  
ATOM   2550  HE3 TRP A 164     154.404 -46.701  50.346  1.00  0.370          H  
ATOM   2551  HZ2 TRP A 164     157.406 -43.508  48.066  1.00  0.370          H  
ATOM   2552  HZ3 TRP A 164     153.749 -44.363  50.054  1.00  0.370          H  
ATOM   2553  HH2 TRP A 164     155.234 -42.781  48.925  1.00  0.370          H  
ATOM   2554  N   VAL A 165     157.670 -51.434  48.626  1.00  0.260          N  
ATOM   2555  CA  VAL A 165     158.833 -52.044  47.988  1.00  0.260          C  
ATOM   2556  C   VAL A 165     158.578 -52.498  46.551  1.00  0.170          C  
ATOM   2557  O   VAL A 165     159.504 -52.455  45.737  1.00  0.150          O  
ATOM   2558  CB  VAL A 165     159.356 -53.245  48.822  1.00  0.360          C  
ATOM   2559  CG1 VAL A 165     160.432 -54.040  48.056  1.00  0.360          C  
ATOM   2560  CG2 VAL A 165     159.959 -52.735  50.115  1.00  0.360          C  
ATOM   2561  H   VAL A 165     157.423 -51.683  49.589  1.00  0.310          H  
ATOM   2562  HA  VAL A 165     159.619 -51.291  47.963  1.00  0.310          H  
ATOM   2563  HB  VAL A 165     158.528 -53.916  49.037  1.00  0.440          H  
ATOM   2564 1HG1 VAL A 165     160.769 -54.870  48.680  1.00  0.440          H  
ATOM   2565 2HG1 VAL A 165     160.032 -54.446  47.131  1.00  0.440          H  
ATOM   2566 3HG1 VAL A 165     161.275 -53.391  47.830  1.00  0.440          H  
ATOM   2567 1HG2 VAL A 165     160.304 -53.583  50.700  1.00  0.440          H  
ATOM   2568 2HG2 VAL A 165     160.792 -52.079  49.883  1.00  0.440          H  
ATOM   2569 3HG2 VAL A 165     159.234 -52.192  50.679  1.00  0.440          H  
ATOM   2570  N   HIS A 166     157.384 -53.017  46.238  1.00  0.150          N  
ATOM   2571  CA  HIS A 166     157.143 -53.484  44.880  1.00  0.200          C  
ATOM   2572  C   HIS A 166     156.210 -52.562  44.070  1.00  0.180          C  
ATOM   2573  O   HIS A 166     155.790 -52.920  42.967  1.00  0.430          O  
ATOM   2574  CB  HIS A 166     156.574 -54.896  44.944  1.00  0.260          C  
ATOM   2575  CG  HIS A 166     157.543 -55.867  45.552  1.00  0.260          C  
ATOM   2576  ND1 HIS A 166     158.644 -56.347  44.871  1.00  0.260          N  
ATOM   2577  CD2 HIS A 166     157.593 -56.417  46.788  1.00  0.260          C  
ATOM   2578  CE1 HIS A 166     159.321 -57.165  45.659  1.00  0.260          C  
ATOM   2579  NE2 HIS A 166     158.707 -57.227  46.825  1.00  0.260          N  
ATOM   2580  H   HIS A 166     156.614 -53.035  46.917  1.00  0.180          H  
ATOM   2581  HA  HIS A 166     158.088 -53.533  44.345  1.00  0.240          H  
ATOM   2582 1HB  HIS A 166     155.662 -54.891  45.545  1.00  0.310          H  
ATOM   2583 2HB  HIS A 166     156.315 -55.238  43.944  1.00  0.310          H  
ATOM   2584  HD1 HIS A 166     159.004 -55.987  44.010  1.00  0.310          H  
ATOM   2585  HD2 HIS A 166     156.952 -56.321  47.667  1.00  0.310          H  
ATOM   2586  HE1 HIS A 166     160.228 -57.653  45.302  1.00  0.310          H  
ATOM   2587  N   LEU A 167     155.872 -51.395  44.622  1.00  0.230          N  
ATOM   2588  CA  LEU A 167     154.965 -50.436  43.978  1.00  0.310          C  
ATOM   2589  C   LEU A 167     155.604 -49.080  43.691  1.00  0.510          C  
ATOM   2590  O   LEU A 167     155.337 -48.461  42.659  1.00  0.730          O  
ATOM   2591  CB  LEU A 167     153.749 -50.191  44.874  1.00  0.400          C  
ATOM   2592  CG  LEU A 167     152.832 -51.377  45.183  1.00  0.400          C  
ATOM   2593  CD1 LEU A 167     151.804 -50.911  46.194  1.00  0.400          C  
ATOM   2594  CD2 LEU A 167     152.156 -51.886  43.915  1.00  0.400          C  
ATOM   2595  H   LEU A 167     156.305 -51.141  45.510  1.00  0.280          H  
ATOM   2596  HA  LEU A 167     154.650 -50.850  43.027  1.00  0.370          H  
ATOM   2597 1HB  LEU A 167     154.124 -49.840  45.829  1.00  0.480          H  
ATOM   2598 2HB  LEU A 167     153.149 -49.397  44.431  1.00  0.480          H  
ATOM   2599  HG  LEU A 167     153.407 -52.184  45.618  1.00  0.480          H  
ATOM   2600 1HD1 LEU A 167     151.146 -51.739  46.449  1.00  0.480          H  
ATOM   2601 2HD1 LEU A 167     152.315 -50.565  47.094  1.00  0.480          H  
ATOM   2602 3HD1 LEU A 167     151.217 -50.097  45.774  1.00  0.480          H  
ATOM   2603 1HD2 LEU A 167     151.504 -52.720  44.169  1.00  0.480          H  
ATOM   2604 2HD2 LEU A 167     151.567 -51.087  43.466  1.00  0.480          H  
ATOM   2605 3HD2 LEU A 167     152.903 -52.229  43.203  1.00  0.480          H  
ATOM   2606  N   PHE A 168     156.410 -48.601  44.632  1.00  0.460          N  
ATOM   2607  CA  PHE A 168     157.034 -47.291  44.575  1.00  0.650          C  
ATOM   2608  C   PHE A 168     158.530 -47.438  44.881  1.00  0.700          C  
ATOM   2609  O   PHE A 168     158.910 -48.319  45.641  1.00  1.020          O  
ATOM   2610  CB  PHE A 168     156.427 -46.406  45.640  1.00  0.830          C  
ATOM   2611  CG  PHE A 168     154.991 -46.142  45.574  1.00  0.830          C  
ATOM   2612  CD1 PHE A 168     154.138 -46.934  46.304  1.00  0.830          C  
ATOM   2613  CD2 PHE A 168     154.473 -45.117  44.825  1.00  0.830          C  
ATOM   2614  CE1 PHE A 168     152.793 -46.726  46.298  1.00  0.830          C  
ATOM   2615  CE2 PHE A 168     153.114 -44.893  44.809  1.00  0.830          C  
ATOM   2616  CZ  PHE A 168     152.272 -45.704  45.549  1.00  0.830          C  
ATOM   2617  H   PHE A 168     156.593 -49.173  45.449  1.00  0.550          H  
ATOM   2618  HA  PHE A 168     156.878 -46.876  43.582  1.00  0.780          H  
ATOM   2619 1HB  PHE A 168     156.569 -46.943  46.538  1.00  1.000          H  
ATOM   2620 2HB  PHE A 168     156.960 -45.468  45.728  1.00  1.000          H  
ATOM   2621  HD1 PHE A 168     154.555 -47.729  46.893  1.00  1.000          H  
ATOM   2622  HD2 PHE A 168     155.140 -44.479  44.246  1.00  1.000          H  
ATOM   2623  HE1 PHE A 168     152.137 -47.368  46.887  1.00  1.000          H  
ATOM   2624  HE2 PHE A 168     152.702 -44.078  44.214  1.00  1.000          H  
ATOM   2625  HZ  PHE A 168     151.198 -45.527  45.539  1.00  1.000          H  
ATOM   2626  N   PRO A 169     159.423 -46.609  44.330  1.00  0.560          N  
ATOM   2627  CA  PRO A 169     160.844 -46.665  44.636  1.00  0.460          C  
ATOM   2628  C   PRO A 169     161.056 -46.370  46.112  1.00  0.330          C  
ATOM   2629  O   PRO A 169     160.480 -45.403  46.621  1.00  0.690          O  
ATOM   2630  CB  PRO A 169     161.425 -45.581  43.714  1.00  0.690          C  
ATOM   2631  CG  PRO A 169     160.246 -44.654  43.400  1.00  0.690          C  
ATOM   2632  CD  PRO A 169     159.018 -45.553  43.397  1.00  0.690          C  
ATOM   2633  HA  PRO A 169     161.230 -47.662  44.377  1.00  0.550          H  
ATOM   2634 1HB  PRO A 169     162.254 -45.058  44.217  1.00  0.830          H  
ATOM   2635 2HB  PRO A 169     161.847 -46.047  42.811  1.00  0.830          H  
ATOM   2636 1HG  PRO A 169     160.183 -43.861  44.164  1.00  0.830          H  
ATOM   2637 2HG  PRO A 169     160.406 -44.149  42.431  1.00  0.830          H  
ATOM   2638 1HD  PRO A 169     158.163 -44.982  43.773  1.00  0.830          H  
ATOM   2639 2HD  PRO A 169     158.836 -45.969  42.393  1.00  0.830          H  
ATOM   2640  N   TRP A 170     161.942 -47.137  46.774  1.00  0.280          N  
ATOM   2641  CA  TRP A 170     162.245 -47.010  48.219  1.00  0.170          C  
ATOM   2642  C   TRP A 170     162.595 -45.613  48.706  1.00  0.540          C  
ATOM   2643  O   TRP A 170     162.563 -45.348  49.903  1.00  1.340          O  
ATOM   2644  CB  TRP A 170     163.388 -47.937  48.669  1.00  0.280          C  
ATOM   2645  CG  TRP A 170     164.768 -47.588  48.149  1.00  0.280          C  
ATOM   2646  CD1 TRP A 170     165.367 -48.080  47.036  1.00  0.280          C  
ATOM   2647  CD2 TRP A 170     165.735 -46.664  48.746  1.00  0.280          C  
ATOM   2648  NE1 TRP A 170     166.620 -47.542  46.896  1.00  0.280          N  
ATOM   2649  CE2 TRP A 170     166.860 -46.678  47.935  1.00  0.280          C  
ATOM   2650  CE3 TRP A 170     165.727 -45.847  49.888  1.00  0.280          C  
ATOM   2651  CZ2 TRP A 170     167.979 -45.908  48.220  1.00  0.280          C  
ATOM   2652  CZ3 TRP A 170     166.829 -45.071  50.164  1.00  0.280          C  
ATOM   2653  CH2 TRP A 170     167.933 -45.100  49.358  1.00  0.280          C  
ATOM   2654  H   TRP A 170     162.382 -47.891  46.264  1.00  0.340          H  
ATOM   2655  HA  TRP A 170     161.351 -47.321  48.751  1.00  0.200          H  
ATOM   2656 1HB  TRP A 170     163.439 -47.939  49.757  1.00  0.340          H  
ATOM   2657 2HB  TRP A 170     163.164 -48.956  48.360  1.00  0.340          H  
ATOM   2658  HD1 TRP A 170     164.924 -48.801  46.353  1.00  0.340          H  
ATOM   2659  HE1 TRP A 170     167.261 -47.753  46.142  1.00  0.340          H  
ATOM   2660  HE3 TRP A 170     164.861 -45.820  50.534  1.00  0.340          H  
ATOM   2661  HZ2 TRP A 170     168.864 -45.919  47.583  1.00  0.340          H  
ATOM   2662  HZ3 TRP A 170     166.794 -44.434  51.042  1.00  0.340          H  
ATOM   2663  HH2 TRP A 170     168.792 -44.476  49.606  1.00  0.340          H  
ATOM   2664  N   GLU A 171     163.038 -44.770  47.797  1.00  0.110          N  
ATOM   2665  CA  GLU A 171     163.449 -43.410  48.073  1.00  0.130          C  
ATOM   2666  C   GLU A 171     162.264 -42.526  48.446  1.00  0.110          C  
ATOM   2667  O   GLU A 171     162.374 -41.618  49.273  1.00  0.140          O  
ATOM   2668  CB  GLU A 171     164.133 -42.842  46.832  1.00  0.170          C  
ATOM   2669  CG  GLU A 171     165.474 -43.498  46.489  1.00  0.170          C  
ATOM   2670  CD  GLU A 171     166.100 -42.916  45.257  1.00  0.170          C  
ATOM   2671  OE1 GLU A 171     165.451 -42.126  44.613  1.00  0.170          O  
ATOM   2672  OE2 GLU A 171     167.220 -43.254  44.954  1.00  0.170          O  
ATOM   2673  H   GLU A 171     163.054 -45.099  46.844  1.00  0.130          H  
ATOM   2674  HA  GLU A 171     164.153 -43.427  48.902  1.00  0.160          H  
ATOM   2675 1HB  GLU A 171     163.476 -42.980  45.973  1.00  0.210          H  
ATOM   2676 2HB  GLU A 171     164.283 -41.772  46.949  1.00  0.210          H  
ATOM   2677 1HG  GLU A 171     166.158 -43.392  47.325  1.00  0.210          H  
ATOM   2678 2HG  GLU A 171     165.307 -44.563  46.333  1.00  0.210          H  
ATOM   2679  N   GLY A 172     161.113 -42.807  47.820  1.00  0.150          N  
ATOM   2680  CA  GLY A 172     159.893 -42.022  47.948  1.00  0.130          C  
ATOM   2681  C   GLY A 172     159.371 -41.958  49.369  1.00  0.070          C  
ATOM   2682  O   GLY A 172     158.650 -41.025  49.729  1.00  0.060          O  
ATOM   2683  H   GLY A 172     161.064 -43.617  47.200  1.00  0.180          H  
ATOM   2684 1HA  GLY A 172     160.084 -41.013  47.590  1.00  0.160          H  
ATOM   2685 2HA  GLY A 172     159.139 -42.443  47.288  1.00  0.160          H  
ATOM   2686  N   MET A 173     159.738 -42.945  50.178  1.00  0.090          N  
ATOM   2687  CA  MET A 173     159.332 -43.003  51.565  1.00  0.060          C  
ATOM   2688  C   MET A 173     159.927 -41.853  52.345  1.00  0.130          C  
ATOM   2689  O   MET A 173     159.319 -41.367  53.288  1.00  0.360          O  
ATOM   2690  CB  MET A 173     159.771 -44.305  52.195  1.00  0.100          C  
ATOM   2691  CG  MET A 173     159.035 -45.480  51.715  1.00  0.100          C  
ATOM   2692  SD  MET A 173     159.393 -46.955  52.635  1.00  0.100          S  
ATOM   2693  CE  MET A 173     160.955 -47.476  51.966  1.00  0.100          C  
ATOM   2694  H   MET A 173     160.336 -43.671  49.804  1.00  0.110          H  
ATOM   2695  HA  MET A 173     158.246 -42.929  51.615  1.00  0.070          H  
ATOM   2696 1HB  MET A 173     160.835 -44.452  52.002  1.00  0.120          H  
ATOM   2697 2HB  MET A 173     159.638 -44.254  53.251  1.00  0.120          H  
ATOM   2698 1HG  MET A 173     157.963 -45.292  51.738  1.00  0.120          H  
ATOM   2699 2HG  MET A 173     159.338 -45.644  50.702  1.00  0.120          H  
ATOM   2700 1HE  MET A 173     161.274 -48.392  52.474  1.00  0.120          H  
ATOM   2701 2HE  MET A 173     160.838 -47.672  50.914  1.00  0.120          H  
ATOM   2702 3HE  MET A 173     161.706 -46.700  52.109  1.00  0.120          H  
ATOM   2703  N   PHE A 174     161.107 -41.391  51.955  1.00  0.120          N  
ATOM   2704  CA  PHE A 174     161.743 -40.331  52.696  1.00  0.130          C  
ATOM   2705  C   PHE A 174     161.139 -38.983  52.321  1.00  0.230          C  
ATOM   2706  O   PHE A 174     161.166 -38.030  53.109  1.00  0.630          O  
ATOM   2707  CB  PHE A 174     163.227 -40.431  52.479  1.00  0.180          C  
ATOM   2708  CG  PHE A 174     163.805 -41.638  53.183  1.00  0.180          C  
ATOM   2709  CD1 PHE A 174     164.048 -42.831  52.496  1.00  0.180          C  
ATOM   2710  CD2 PHE A 174     164.086 -41.594  54.537  1.00  0.180          C  
ATOM   2711  CE1 PHE A 174     164.562 -43.928  53.153  1.00  0.180          C  
ATOM   2712  CE2 PHE A 174     164.600 -42.703  55.188  1.00  0.180          C  
ATOM   2713  CZ  PHE A 174     164.840 -43.862  54.498  1.00  0.180          C  
ATOM   2714  H   PHE A 174     161.597 -41.766  51.138  1.00  0.140          H  
ATOM   2715  HA  PHE A 174     161.557 -40.496  53.752  1.00  0.160          H  
ATOM   2716 1HB  PHE A 174     163.429 -40.523  51.427  1.00  0.210          H  
ATOM   2717 2HB  PHE A 174     163.700 -39.559  52.835  1.00  0.210          H  
ATOM   2718  HD1 PHE A 174     163.824 -42.898  51.429  1.00  0.210          H  
ATOM   2719  HD2 PHE A 174     163.894 -40.669  55.091  1.00  0.210          H  
ATOM   2720  HE1 PHE A 174     164.741 -44.849  52.607  1.00  0.210          H  
ATOM   2721  HE2 PHE A 174     164.808 -42.660  56.252  1.00  0.210          H  
ATOM   2722  HZ  PHE A 174     165.242 -44.730  55.019  1.00  0.210          H  
ATOM   2723  N   ILE A 175     160.569 -38.912  51.121  1.00  0.140          N  
ATOM   2724  CA  ILE A 175     159.885 -37.721  50.686  1.00  0.110          C  
ATOM   2725  C   ILE A 175     158.616 -37.651  51.514  1.00  0.050          C  
ATOM   2726  O   ILE A 175     158.263 -36.589  52.019  1.00  0.060          O  
ATOM   2727  CB  ILE A 175     159.610 -37.715  49.180  1.00  0.170          C  
ATOM   2728  CG1 ILE A 175     160.978 -37.647  48.449  1.00  0.170          C  
ATOM   2729  CG2 ILE A 175     158.712 -36.510  48.832  1.00  0.170          C  
ATOM   2730  CD1 ILE A 175     160.933 -37.907  46.970  1.00  0.170          C  
ATOM   2731  H   ILE A 175     160.608 -39.711  50.497  1.00  0.170          H  
ATOM   2732  HA  ILE A 175     160.491 -36.853  50.921  1.00  0.130          H  
ATOM   2733  HB  ILE A 175     159.116 -38.639  48.888  1.00  0.200          H  
ATOM   2734 1HG1 ILE A 175     161.410 -36.663  48.613  1.00  0.200          H  
ATOM   2735 2HG1 ILE A 175     161.638 -38.390  48.894  1.00  0.200          H  
ATOM   2736 1HG2 ILE A 175     158.513 -36.488  47.767  1.00  0.200          H  
ATOM   2737 2HG2 ILE A 175     157.762 -36.584  49.361  1.00  0.200          H  
ATOM   2738 3HG2 ILE A 175     159.214 -35.586  49.127  1.00  0.200          H  
ATOM   2739 1HD1 ILE A 175     161.946 -37.847  46.570  1.00  0.200          H  
ATOM   2740 2HD1 ILE A 175     160.535 -38.896  46.783  1.00  0.200          H  
ATOM   2741 3HD1 ILE A 175     160.311 -37.171  46.475  1.00  0.200          H  
ATOM   2742  N   LEU A 176     157.940 -38.801  51.647  1.00  0.110          N  
ATOM   2743  CA  LEU A 176     156.727 -38.936  52.442  1.00  0.300          C  
ATOM   2744  C   LEU A 176     156.921 -38.506  53.893  1.00  0.500          C  
ATOM   2745  O   LEU A 176     156.128 -37.719  54.404  1.00  1.550          O  
ATOM   2746  CB  LEU A 176     156.268 -40.405  52.414  1.00  0.340          C  
ATOM   2747  CG  LEU A 176     155.074 -40.835  53.294  1.00  0.340          C  
ATOM   2748  CD1 LEU A 176     153.799 -40.110  52.864  1.00  0.340          C  
ATOM   2749  CD2 LEU A 176     154.949 -42.378  53.193  1.00  0.340          C  
ATOM   2750  H   LEU A 176     158.282 -39.625  51.142  1.00  0.130          H  
ATOM   2751  HA  LEU A 176     155.964 -38.309  51.988  1.00  0.360          H  
ATOM   2752 1HB  LEU A 176     156.038 -40.667  51.383  1.00  0.410          H  
ATOM   2753 2HB  LEU A 176     157.084 -41.012  52.718  1.00  0.410          H  
ATOM   2754  HG  LEU A 176     155.268 -40.567  54.333  1.00  0.410          H  
ATOM   2755 1HD1 LEU A 176     152.972 -40.427  53.502  1.00  0.410          H  
ATOM   2756 2HD1 LEU A 176     153.927 -39.033  52.963  1.00  0.410          H  
ATOM   2757 3HD1 LEU A 176     153.571 -40.354  51.829  1.00  0.410          H  
ATOM   2758 1HD2 LEU A 176     154.127 -42.724  53.822  1.00  0.410          H  
ATOM   2759 2HD2 LEU A 176     154.758 -42.664  52.157  1.00  0.410          H  
ATOM   2760 3HD2 LEU A 176     155.881 -42.842  53.528  1.00  0.410          H  
ATOM   2761  N   PHE A 177     157.954 -39.001  54.566  1.00  0.560          N  
ATOM   2762  CA  PHE A 177     158.173 -38.667  55.971  1.00  0.400          C  
ATOM   2763  C   PHE A 177     158.322 -37.152  56.121  1.00  0.290          C  
ATOM   2764  O   PHE A 177     157.744 -36.534  57.037  1.00  0.330          O  
ATOM   2765  CB  PHE A 177     159.480 -39.304  56.443  1.00  0.620          C  
ATOM   2766  CG  PHE A 177     159.579 -40.808  56.291  1.00  0.620          C  
ATOM   2767  CD1 PHE A 177     160.839 -41.399  56.293  1.00  0.620          C  
ATOM   2768  CD2 PHE A 177     158.470 -41.629  56.057  1.00  0.620          C  
ATOM   2769  CE1 PHE A 177     160.992 -42.746  56.078  1.00  0.620          C  
ATOM   2770  CE2 PHE A 177     158.647 -42.979  55.831  1.00  0.620          C  
ATOM   2771  CZ  PHE A 177     159.898 -43.535  55.851  1.00  0.620          C  
ATOM   2772  H   PHE A 177     158.570 -39.682  54.105  1.00  0.670          H  
ATOM   2773  HA  PHE A 177     157.328 -39.002  56.566  1.00  0.480          H  
ATOM   2774 1HB  PHE A 177     160.303 -38.866  55.877  1.00  0.750          H  
ATOM   2775 2HB  PHE A 177     159.644 -39.061  57.475  1.00  0.750          H  
ATOM   2776  HD1 PHE A 177     161.717 -40.774  56.457  1.00  0.750          H  
ATOM   2777  HD2 PHE A 177     157.466 -41.214  56.022  1.00  0.750          H  
ATOM   2778  HE1 PHE A 177     161.982 -43.188  56.082  1.00  0.750          H  
ATOM   2779  HE2 PHE A 177     157.786 -43.608  55.624  1.00  0.750          H  
ATOM   2780  HZ  PHE A 177     160.017 -44.603  55.673  1.00  0.750          H  
ATOM   2781  N   ALA A 178     159.118 -36.549  55.220  1.00  0.230          N  
ATOM   2782  CA  ALA A 178     159.318 -35.115  55.234  1.00  0.160          C  
ATOM   2783  C   ALA A 178     158.019 -34.380  54.928  1.00  0.150          C  
ATOM   2784  O   ALA A 178     157.717 -33.389  55.582  1.00  0.180          O  
ATOM   2785  CB  ALA A 178     160.392 -34.731  54.235  1.00  0.250          C  
ATOM   2786  H   ALA A 178     159.606 -37.102  54.502  1.00  0.280          H  
ATOM   2787  HA  ALA A 178     159.644 -34.830  56.231  1.00  0.190          H  
ATOM   2788 1HB  ALA A 178     160.562 -33.658  54.264  1.00  0.300          H  
ATOM   2789 2HB  ALA A 178     161.317 -35.250  54.485  1.00  0.300          H  
ATOM   2790 3HB  ALA A 178     160.075 -35.023  53.234  1.00  0.300          H  
ATOM   2791  N   ALA A 179     157.237 -34.863  53.954  1.00  0.150          N  
ATOM   2792  CA  ALA A 179     155.979 -34.220  53.599  1.00  0.150          C  
ATOM   2793  C   ALA A 179     155.004 -34.235  54.761  1.00  0.130          C  
ATOM   2794  O   ALA A 179     154.352 -33.225  55.031  1.00  0.060          O  
ATOM   2795  CB  ALA A 179     155.357 -34.917  52.408  1.00  0.210          C  
ATOM   2796  H   ALA A 179     157.549 -35.663  53.403  1.00  0.180          H  
ATOM   2797  HA  ALA A 179     156.189 -33.186  53.339  1.00  0.180          H  
ATOM   2798 1HB  ALA A 179     154.430 -34.415  52.133  1.00  0.250          H  
ATOM   2799 2HB  ALA A 179     156.054 -34.888  51.570  1.00  0.250          H  
ATOM   2800 3HB  ALA A 179     155.147 -35.953  52.668  1.00  0.250          H  
ATOM   2801  N   LEU A 180     154.929 -35.368  55.470  1.00  0.180          N  
ATOM   2802  CA  LEU A 180     154.027 -35.510  56.604  1.00  0.100          C  
ATOM   2803  C   LEU A 180     154.431 -34.548  57.696  1.00  0.140          C  
ATOM   2804  O   LEU A 180     153.582 -33.912  58.329  1.00  0.180          O  
ATOM   2805  CB  LEU A 180     154.087 -36.946  57.152  1.00  0.170          C  
ATOM   2806  CG  LEU A 180     153.508 -38.090  56.266  1.00  0.170          C  
ATOM   2807  CD1 LEU A 180     153.891 -39.446  56.901  1.00  0.170          C  
ATOM   2808  CD2 LEU A 180     151.997 -37.955  56.141  1.00  0.170          C  
ATOM   2809  H   LEU A 180     155.487 -36.173  55.171  1.00  0.220          H  
ATOM   2810  HA  LEU A 180     153.020 -35.261  56.286  1.00  0.120          H  
ATOM   2811 1HB  LEU A 180     155.137 -37.185  57.321  1.00  0.210          H  
ATOM   2812 2HB  LEU A 180     153.576 -36.971  58.111  1.00  0.210          H  
ATOM   2813  HG  LEU A 180     153.938 -38.043  55.282  1.00  0.210          H  
ATOM   2814 1HD1 LEU A 180     153.507 -40.257  56.283  1.00  0.210          H  
ATOM   2815 2HD1 LEU A 180     154.975 -39.525  56.962  1.00  0.210          H  
ATOM   2816 3HD1 LEU A 180     153.465 -39.518  57.899  1.00  0.210          H  
ATOM   2817 1HD2 LEU A 180     151.617 -38.766  55.521  1.00  0.210          H  
ATOM   2818 2HD2 LEU A 180     151.541 -38.009  57.129  1.00  0.210          H  
ATOM   2819 3HD2 LEU A 180     151.741 -37.007  55.677  1.00  0.210          H  
ATOM   2820  N   SER A 181     155.740 -34.419  57.887  1.00  0.180          N  
ATOM   2821  CA  SER A 181     156.300 -33.522  58.871  1.00  0.260          C  
ATOM   2822  C   SER A 181     156.015 -32.068  58.506  1.00  0.300          C  
ATOM   2823  O   SER A 181     155.574 -31.285  59.344  1.00  0.420          O  
ATOM   2824  CB  SER A 181     157.780 -33.762  58.929  1.00  0.330          C  
ATOM   2825  OG  SER A 181     158.046 -35.045  59.407  1.00  0.330          O  
ATOM   2826  H   SER A 181     156.379 -35.018  57.359  1.00  0.220          H  
ATOM   2827  HA  SER A 181     155.856 -33.744  59.842  1.00  0.310          H  
ATOM   2828 1HB  SER A 181     158.212 -33.650  57.953  1.00  0.400          H  
ATOM   2829 2HB  SER A 181     158.222 -33.031  59.544  1.00  0.400          H  
ATOM   2830  HG  SER A 181     157.841 -35.650  58.657  1.00  0.400          H  
ATOM   2831  N   LEU A 182     156.183 -31.724  57.236  1.00  0.280          N  
ATOM   2832  CA  LEU A 182     155.921 -30.380  56.753  1.00  0.290          C  
ATOM   2833  C   LEU A 182     154.445 -30.036  56.901  1.00  0.180          C  
ATOM   2834  O   LEU A 182     154.107 -28.893  57.187  1.00  0.930          O  
ATOM   2835  CB  LEU A 182     156.405 -30.262  55.305  1.00  0.400          C  
ATOM   2836  CG  LEU A 182     157.973 -30.308  55.110  1.00  0.400          C  
ATOM   2837  CD1 LEU A 182     158.288 -30.483  53.633  1.00  0.400          C  
ATOM   2838  CD2 LEU A 182     158.614 -29.021  55.634  1.00  0.400          C  
ATOM   2839  H   LEU A 182     156.564 -32.412  56.585  1.00  0.340          H  
ATOM   2840  HA  LEU A 182     156.476 -29.685  57.370  1.00  0.350          H  
ATOM   2841 1HB  LEU A 182     155.975 -31.084  54.738  1.00  0.480          H  
ATOM   2842 2HB  LEU A 182     156.037 -29.327  54.889  1.00  0.480          H  
ATOM   2843  HG  LEU A 182     158.387 -31.138  55.655  1.00  0.480          H  
ATOM   2844 1HD1 LEU A 182     159.368 -30.525  53.495  1.00  0.480          H  
ATOM   2845 2HD1 LEU A 182     157.845 -31.411  53.278  1.00  0.480          H  
ATOM   2846 3HD1 LEU A 182     157.881 -29.645  53.069  1.00  0.480          H  
ATOM   2847 1HD2 LEU A 182     159.691 -29.076  55.484  1.00  0.480          H  
ATOM   2848 2HD2 LEU A 182     158.214 -28.167  55.087  1.00  0.480          H  
ATOM   2849 3HD2 LEU A 182     158.414 -28.895  56.690  1.00  0.480          H  
ATOM   2850  N   LEU A 183     153.554 -31.003  56.702  1.00  0.260          N  
ATOM   2851  CA  LEU A 183     152.148 -30.743  56.957  1.00  0.280          C  
ATOM   2852  C   LEU A 183     151.955 -30.547  58.464  1.00  0.290          C  
ATOM   2853  O   LEU A 183     151.248 -29.643  58.909  1.00  0.390          O  
ATOM   2854  CB  LEU A 183     151.288 -31.911  56.448  1.00  0.380          C  
ATOM   2855  CG  LEU A 183     151.210 -32.102  54.898  1.00  0.380          C  
ATOM   2856  CD1 LEU A 183     150.535 -33.444  54.593  1.00  0.380          C  
ATOM   2857  CD2 LEU A 183     150.416 -30.951  54.260  1.00  0.380          C  
ATOM   2858  H   LEU A 183     153.866 -31.914  56.351  1.00  0.310          H  
ATOM   2859  HA  LEU A 183     151.864 -29.822  56.459  1.00  0.340          H  
ATOM   2860 1HB  LEU A 183     151.692 -32.831  56.867  1.00  0.460          H  
ATOM   2861 2HB  LEU A 183     150.275 -31.783  56.822  1.00  0.460          H  
ATOM   2862  HG  LEU A 183     152.212 -32.119  54.481  1.00  0.460          H  
ATOM   2863 1HD1 LEU A 183     150.488 -33.591  53.515  1.00  0.460          H  
ATOM   2864 2HD1 LEU A 183     151.116 -34.249  55.041  1.00  0.460          H  
ATOM   2865 3HD1 LEU A 183     149.528 -33.450  55.004  1.00  0.460          H  
ATOM   2866 1HD2 LEU A 183     150.370 -31.105  53.182  1.00  0.460          H  
ATOM   2867 2HD2 LEU A 183     149.406 -30.933  54.667  1.00  0.460          H  
ATOM   2868 3HD2 LEU A 183     150.900 -30.001  54.457  1.00  0.460          H  
ATOM   2869  N   ALA A 184     152.647 -31.347  59.275  1.00  0.270          N  
ATOM   2870  CA  ALA A 184     152.538 -31.222  60.713  1.00  0.270          C  
ATOM   2871  C   ALA A 184     152.951 -29.835  61.195  1.00  0.250          C  
ATOM   2872  O   ALA A 184     152.337 -29.284  62.110  1.00  0.290          O  
ATOM   2873  CB  ALA A 184     153.357 -32.255  61.382  1.00  0.380          C  
ATOM   2874  H   ALA A 184     153.190 -32.119  58.877  1.00  0.320          H  
ATOM   2875  HA  ALA A 184     151.493 -31.376  60.968  1.00  0.320          H  
ATOM   2876 1HB  ALA A 184     153.148 -32.113  62.367  1.00  0.450          H  
ATOM   2877 2HB  ALA A 184     153.033 -33.241  61.048  1.00  0.450          H  
ATOM   2878 3HB  ALA A 184     154.403 -32.133  61.183  1.00  0.450          H  
ATOM   2879  N   PHE A 185     153.945 -29.236  60.529  1.00  0.350          N  
ATOM   2880  CA  PHE A 185     154.421 -27.869  60.803  1.00  0.420          C  
ATOM   2881  C   PHE A 185     153.318 -26.869  60.841  1.00  0.560          C  
ATOM   2882  O   PHE A 185     153.371 -25.893  61.605  1.00  0.870          O  
ATOM   2883  CB  PHE A 185     155.431 -27.348  59.776  1.00  0.560          C  
ATOM   2884  CG  PHE A 185     155.886 -25.928  60.088  1.00  0.560          C  
ATOM   2885  CD1 PHE A 185     156.844 -25.679  61.044  1.00  0.560          C  
ATOM   2886  CD2 PHE A 185     155.326 -24.843  59.428  1.00  0.560          C  
ATOM   2887  CE1 PHE A 185     157.237 -24.406  61.347  1.00  0.560          C  
ATOM   2888  CE2 PHE A 185     155.709 -23.558  59.730  1.00  0.560          C  
ATOM   2889  CZ  PHE A 185     156.670 -23.340  60.695  1.00  0.560          C  
ATOM   2890  H   PHE A 185     154.432 -29.806  59.833  1.00  0.420          H  
ATOM   2891  HA  PHE A 185     154.818 -27.824  61.782  1.00  0.500          H  
ATOM   2892 1HB  PHE A 185     156.278 -27.993  59.704  1.00  0.670          H  
ATOM   2893 2HB  PHE A 185     154.961 -27.330  58.803  1.00  0.670          H  
ATOM   2894  HD1 PHE A 185     157.275 -26.495  61.551  1.00  0.670          H  
ATOM   2895  HD2 PHE A 185     154.570 -25.022  58.671  1.00  0.670          H  
ATOM   2896  HE1 PHE A 185     157.995 -24.243  62.097  1.00  0.670          H  
ATOM   2897  HE2 PHE A 185     155.257 -22.713  59.211  1.00  0.670          H  
ATOM   2898  HZ  PHE A 185     156.977 -22.323  60.935  1.00  0.670          H  
ATOM   2899  N   LEU A 186     152.365 -27.031  59.922  1.00  0.480          N  
ATOM   2900  CA  LEU A 186     151.251 -26.123  59.778  1.00  0.690          C  
ATOM   2901  C   LEU A 186     150.078 -26.518  60.679  1.00  0.870          C  
ATOM   2902  O   LEU A 186     149.031 -25.872  60.658  1.00  1.070          O  
ATOM   2903  CB  LEU A 186     150.792 -26.095  58.317  1.00  0.880          C  
ATOM   2904  CG  LEU A 186     151.816 -25.559  57.276  1.00  0.880          C  
ATOM   2905  CD1 LEU A 186     151.244 -25.753  55.877  1.00  0.880          C  
ATOM   2906  CD2 LEU A 186     152.100 -24.061  57.535  1.00  0.880          C  
ATOM   2907  H   LEU A 186     152.360 -27.860  59.318  1.00  0.580          H  
ATOM   2908  HA  LEU A 186     151.579 -25.143  60.067  1.00  0.830          H  
ATOM   2909 1HB  LEU A 186     150.536 -27.119  58.031  1.00  1.060          H  
ATOM   2910 2HB  LEU A 186     149.892 -25.484  58.252  1.00  1.060          H  
ATOM   2911  HG  LEU A 186     152.745 -26.130  57.348  1.00  1.060          H  
ATOM   2912 1HD1 LEU A 186     151.958 -25.392  55.137  1.00  1.060          H  
ATOM   2913 2HD1 LEU A 186     151.055 -26.816  55.708  1.00  1.060          H  
ATOM   2914 3HD1 LEU A 186     150.311 -25.197  55.782  1.00  1.060          H  
ATOM   2915 1HD2 LEU A 186     152.811 -23.697  56.795  1.00  1.060          H  
ATOM   2916 2HD2 LEU A 186     151.171 -23.494  57.456  1.00  1.060          H  
ATOM   2917 3HD2 LEU A 186     152.519 -23.918  58.517  1.00  1.060          H  
ATOM   2918  N   GLY A 187     150.248 -27.613  61.426  1.00  0.850          N  
ATOM   2919  CA  GLY A 187     149.304 -28.234  62.354  1.00  1.120          C  
ATOM   2920  C   GLY A 187     149.538 -27.782  63.792  1.00  1.040          C  
ATOM   2921  O   GLY A 187     148.753 -27.017  64.367  1.00  1.220          O  
ATOM   2922  H   GLY A 187     151.149 -28.077  61.387  1.00  1.020          H  
ATOM   2923 1HA  GLY A 187     148.284 -27.996  62.049  1.00  1.340          H  
ATOM   2924 2HA  GLY A 187     149.415 -29.317  62.293  1.00  1.340          H  
ATOM   2925  N   LEU A 188     150.665 -28.246  64.367  1.00  0.920          N  
ATOM   2926  CA  LEU A 188     151.038 -27.984  65.778  1.00  0.980          C  
ATOM   2927  C   LEU A 188     151.296 -26.498  66.000  1.00  0.870          C  
ATOM   2928  O   LEU A 188     151.270 -25.976  67.119  1.00  0.710          O  
ATOM   2929  CB  LEU A 188     152.208 -28.890  66.197  1.00  1.350          C  
ATOM   2930  CG  LEU A 188     151.912 -30.177  66.940  1.00  1.350          C  
ATOM   2931  CD1 LEU A 188     151.430 -29.867  68.349  1.00  1.350          C  
ATOM   2932  CD2 LEU A 188     150.935 -30.954  66.200  1.00  1.350          C  
ATOM   2933  H   LEU A 188     151.280 -28.815  63.771  1.00  1.100          H  
ATOM   2934  HA  LEU A 188     150.188 -28.244  66.386  1.00  1.180          H  
ATOM   2935 1HB  LEU A 188     152.689 -29.201  65.282  1.00  1.620          H  
ATOM   2936 2HB  LEU A 188     152.899 -28.379  66.760  1.00  1.620          H  
ATOM   2937  HG  LEU A 188     152.825 -30.755  67.029  1.00  1.620          H  
ATOM   2938 1HD1 LEU A 188     151.248 -30.803  68.876  1.00  1.620          H  
ATOM   2939 2HD1 LEU A 188     152.205 -29.315  68.860  1.00  1.620          H  
ATOM   2940 3HD1 LEU A 188     150.524 -29.290  68.340  1.00  1.620          H  
ATOM   2941 1HD2 LEU A 188     150.769 -31.868  66.745  1.00  1.620          H  
ATOM   2942 2HD2 LEU A 188     149.993 -30.432  66.092  1.00  1.620          H  
ATOM   2943 3HD2 LEU A 188     151.345 -31.161  65.225  1.00  1.620          H  
ATOM   2944  N   TYR A 189     151.324 -25.837  64.875  1.00  1.300          N  
ATOM   2945  CA  TYR A 189     151.438 -24.458  64.495  1.00  1.190          C  
ATOM   2946  C   TYR A 189     150.648 -23.571  65.382  1.00  1.230          C  
ATOM   2947  O   TYR A 189     151.135 -22.541  65.884  1.00  1.290          O  
ATOM   2948  CB  TYR A 189     150.890 -24.485  63.065  1.00  1.710          C  
ATOM   2949  CG  TYR A 189     150.805 -23.328  62.105  1.00  1.710          C  
ATOM   2950  CD1 TYR A 189     151.922 -22.864  61.441  1.00  1.710          C  
ATOM   2951  CD2 TYR A 189     149.575 -22.829  61.777  1.00  1.710          C  
ATOM   2952  CE1 TYR A 189     151.819 -21.881  60.506  1.00  1.710          C  
ATOM   2953  CE2 TYR A 189     149.459 -21.843  60.828  1.00  1.710          C  
ATOM   2954  CZ  TYR A 189     150.581 -21.365  60.197  1.00  1.710          C  
ATOM   2955  OH  TYR A 189     150.468 -20.382  59.243  1.00  1.710          O  
ATOM   2956  H   TYR A 189     151.327 -26.475  64.093  1.00  1.560          H  
ATOM   2957  HA  TYR A 189     152.403 -24.157  64.495  1.00  1.430          H  
ATOM   2958 1HB  TYR A 189     151.429 -25.229  62.590  1.00  2.050          H  
ATOM   2959 2HB  TYR A 189     149.882 -24.876  63.133  1.00  2.050          H  
ATOM   2960  HD1 TYR A 189     152.884 -23.293  61.641  1.00  2.050          H  
ATOM   2961  HD2 TYR A 189     148.681 -23.219  62.268  1.00  2.050          H  
ATOM   2962  HE1 TYR A 189     152.711 -21.528  59.992  1.00  2.050          H  
ATOM   2963  HE2 TYR A 189     148.479 -21.446  60.574  1.00  2.050          H  
ATOM   2964  HH  TYR A 189     151.337 -20.166  58.899  1.00  2.050          H  
ATOM   2965  N   LYS A 190     149.391 -23.959  65.540  1.00  1.240          N  
ATOM   2966  CA  LYS A 190     148.385 -23.229  66.291  1.00  1.320          C  
ATOM   2967  C   LYS A 190     147.929 -24.001  67.498  1.00  1.200          C  
ATOM   2968  O   LYS A 190     146.873 -23.709  68.071  1.00  1.550          O  
ATOM   2969  CB  LYS A 190     147.137 -22.972  65.420  1.00  1.820          C  
ATOM   2970  CG  LYS A 190     146.360 -24.228  65.008  1.00  1.820          C  
ATOM   2971  CD  LYS A 190     145.187 -23.869  64.097  1.00  1.820          C  
ATOM   2972  CE  LYS A 190     144.392 -25.111  63.700  1.00  1.820          C  
ATOM   2973  NZ  LYS A 190     143.255 -24.779  62.792  1.00  1.820          N  
ATOM   2974  H   LYS A 190     149.100 -24.838  65.093  1.00  1.490          H  
ATOM   2975  HA  LYS A 190     148.807 -22.287  66.637  1.00  1.580          H  
ATOM   2976 1HB  LYS A 190     146.458 -22.300  65.941  1.00  2.180          H  
ATOM   2977 2HB  LYS A 190     147.409 -22.509  64.497  1.00  2.180          H  
ATOM   2978 1HG  LYS A 190     147.028 -24.911  64.477  1.00  2.180          H  
ATOM   2979 2HG  LYS A 190     145.972 -24.739  65.887  1.00  2.180          H  
ATOM   2980 1HD  LYS A 190     144.528 -23.169  64.611  1.00  2.180          H  
ATOM   2981 2HD  LYS A 190     145.571 -23.391  63.195  1.00  2.180          H  
ATOM   2982 1HE  LYS A 190     145.057 -25.811  63.194  1.00  2.180          H  
ATOM   2983 2HE  LYS A 190     143.999 -25.586  64.600  1.00  2.180          H  
ATOM   2984 1HZ  LYS A 190     142.755 -25.625  62.552  1.00  2.180          H  
ATOM   2985 2HZ  LYS A 190     142.625 -24.139  63.257  1.00  2.180          H  
ATOM   2986 3HZ  LYS A 190     143.608 -24.349  61.949  1.00  2.180          H  
ATOM   2987  N   ALA A 191     148.612 -25.081  67.812  1.00  0.810          N  
ATOM   2988  CA  ALA A 191     148.114 -25.913  68.879  1.00  0.790          C  
ATOM   2989  C   ALA A 191     148.977 -25.933  70.121  1.00  0.610          C  
ATOM   2990  O   ALA A 191     148.447 -25.940  71.229  1.00  0.680          O  
ATOM   2991  CB  ALA A 191     147.943 -27.331  68.369  1.00  1.110          C  
ATOM   2992  H   ALA A 191     149.496 -25.295  67.357  1.00  0.970          H  
ATOM   2993  HA  ALA A 191     147.136 -25.537  69.169  1.00  0.950          H  
ATOM   2994 1HB  ALA A 191     147.518 -27.951  69.154  1.00  1.340          H  
ATOM   2995 2HB  ALA A 191     147.283 -27.330  67.501  1.00  1.340          H  
ATOM   2996 3HB  ALA A 191     148.898 -27.709  68.093  1.00  1.340          H  
ATOM   2997  N   MET A 192     150.291 -25.977  69.971  1.00  0.400          N  
ATOM   2998  CA  MET A 192     151.100 -26.173  71.165  1.00  0.320          C  
ATOM   2999  C   MET A 192     151.263 -24.902  72.018  1.00  0.310          C  
ATOM   3000  O   MET A 192     151.591 -23.845  71.477  1.00  0.350          O  
ATOM   3001  CB  MET A 192     152.467 -26.649  70.746  1.00  0.480          C  
ATOM   3002  CG  MET A 192     153.428 -27.044  71.840  1.00  0.480          C  
ATOM   3003  SD  MET A 192     154.935 -27.715  71.142  1.00  0.480          S  
ATOM   3004  CE  MET A 192     155.944 -27.993  72.555  1.00  0.480          C  
ATOM   3005  H   MET A 192     150.708 -25.939  69.037  1.00  0.480          H  
ATOM   3006  HA  MET A 192     150.625 -26.963  71.726  1.00  0.380          H  
ATOM   3007 1HB  MET A 192     152.388 -27.432  70.018  1.00  0.580          H  
ATOM   3008 2HB  MET A 192     152.920 -25.814  70.278  1.00  0.580          H  
ATOM   3009 1HG  MET A 192     153.685 -26.173  72.447  1.00  0.580          H  
ATOM   3010 2HG  MET A 192     152.979 -27.795  72.488  1.00  0.580          H  
ATOM   3011 1HE  MET A 192     156.903 -28.388  72.245  1.00  0.580          H  
ATOM   3012 2HE  MET A 192     156.092 -27.055  73.090  1.00  0.580          H  
ATOM   3013 3HE  MET A 192     155.462 -28.704  73.198  1.00  0.580          H  
ATOM   3014  N   PRO A 193     150.987 -24.957  73.341  1.00  0.340          N  
ATOM   3015  CA  PRO A 193     151.192 -23.892  74.305  1.00  0.340          C  
ATOM   3016  C   PRO A 193     152.647 -23.873  74.719  1.00  0.220          C  
ATOM   3017  O   PRO A 193     153.293 -24.919  74.672  1.00  0.180          O  
ATOM   3018  CB  PRO A 193     150.287 -24.310  75.465  1.00  0.510          C  
ATOM   3019  CG  PRO A 193     150.311 -25.823  75.422  1.00  0.510          C  
ATOM   3020  CD  PRO A 193     150.398 -26.181  73.946  1.00  0.510          C  
ATOM   3021  HA  PRO A 193     150.886 -22.931  73.868  1.00  0.410          H  
ATOM   3022 1HB  PRO A 193     150.686 -23.905  76.412  1.00  0.610          H  
ATOM   3023 2HB  PRO A 193     149.280 -23.890  75.330  1.00  0.610          H  
ATOM   3024 1HG  PRO A 193     151.166 -26.210  75.986  1.00  0.610          H  
ATOM   3025 2HG  PRO A 193     149.410 -26.233  75.904  1.00  0.610          H  
ATOM   3026 1HD  PRO A 193     151.081 -27.036  73.855  1.00  0.610          H  
ATOM   3027 2HD  PRO A 193     149.391 -26.382  73.541  1.00  0.610          H  
ATOM   3028  N   GLU A 194     153.138 -22.744  75.206  1.00  0.190          N  
ATOM   3029  CA  GLU A 194     154.444 -22.759  75.854  1.00  0.140          C  
ATOM   3030  C   GLU A 194     154.266 -23.099  77.329  1.00  0.230          C  
ATOM   3031  O   GLU A 194     153.554 -22.393  78.049  1.00  0.260          O  
ATOM   3032  CB  GLU A 194     155.211 -21.452  75.675  1.00  0.220          C  
ATOM   3033  CG  GLU A 194     156.597 -21.490  76.342  1.00  0.220          C  
ATOM   3034  CD  GLU A 194     157.472 -22.582  75.761  1.00  0.220          C  
ATOM   3035  OE1 GLU A 194     157.604 -22.648  74.554  1.00  0.220          O  
ATOM   3036  OE2 GLU A 194     157.976 -23.393  76.524  1.00  0.220          O  
ATOM   3037  H   GLU A 194     152.595 -21.892  75.178  1.00  0.230          H  
ATOM   3038  HA  GLU A 194     155.043 -23.551  75.401  1.00  0.170          H  
ATOM   3039 1HB  GLU A 194     155.347 -21.246  74.612  1.00  0.260          H  
ATOM   3040 2HB  GLU A 194     154.645 -20.628  76.107  1.00  0.260          H  
ATOM   3041 1HG  GLU A 194     157.083 -20.535  76.179  1.00  0.260          H  
ATOM   3042 2HG  GLU A 194     156.493 -21.630  77.420  1.00  0.260          H  
ATOM   3043  N   THR A 195     154.888 -24.191  77.762  1.00  0.280          N  
ATOM   3044  CA  THR A 195     154.755 -24.675  79.128  1.00  0.370          C  
ATOM   3045  C   THR A 195     156.068 -24.666  79.931  1.00  0.380          C  
ATOM   3046  O   THR A 195     156.071 -25.091  81.084  1.00  0.410          O  
ATOM   3047  CB  THR A 195     154.211 -26.110  79.121  1.00  0.480          C  
ATOM   3048  OG1 THR A 195     155.142 -26.940  78.463  1.00  0.480          O  
ATOM   3049  CG2 THR A 195     152.896 -26.176  78.360  1.00  0.480          C  
ATOM   3050  H   THR A 195     155.444 -24.732  77.112  1.00  0.340          H  
ATOM   3051  HA  THR A 195     154.045 -24.035  79.649  1.00  0.440          H  
ATOM   3052  HB  THR A 195     154.066 -26.456  80.137  1.00  0.580          H  
ATOM   3053  HG1 THR A 195     155.600 -27.478  79.153  1.00  0.580          H  
ATOM   3054 1HG2 THR A 195     152.533 -27.210  78.354  1.00  0.580          H  
ATOM   3055 2HG2 THR A 195     152.162 -25.537  78.845  1.00  0.580          H  
ATOM   3056 3HG2 THR A 195     153.050 -25.843  77.339  1.00  0.580          H  
ATOM   3057  N   ALA A 196     157.200 -24.236  79.340  1.00  0.470          N  
ATOM   3058  CA  ALA A 196     158.481 -24.266  80.055  1.00  0.430          C  
ATOM   3059  C   ALA A 196     158.435 -23.399  81.305  1.00  0.350          C  
ATOM   3060  O   ALA A 196     157.851 -22.332  81.301  1.00  1.140          O  
ATOM   3061  CB  ALA A 196     159.588 -23.798  79.134  1.00  0.620          C  
ATOM   3062  H   ALA A 196     157.226 -23.885  78.375  1.00  0.560          H  
ATOM   3063  HA  ALA A 196     158.677 -25.293  80.363  1.00  0.520          H  
ATOM   3064 1HB  ALA A 196     160.548 -23.840  79.648  1.00  0.740          H  
ATOM   3065 2HB  ALA A 196     159.618 -24.438  78.258  1.00  0.740          H  
ATOM   3066 3HB  ALA A 196     159.376 -22.784  78.828  1.00  0.740          H  
ATOM   3067  N   THR A 197     159.087 -23.818  82.368  1.00  1.180          N  
ATOM   3068  CA  THR A 197     159.069 -23.051  83.607  1.00  0.980          C  
ATOM   3069  C   THR A 197     160.387 -22.390  84.052  1.00  0.880          C  
ATOM   3070  O   THR A 197     160.368 -21.636  85.017  1.00  0.730          O  
ATOM   3071  CB  THR A 197     158.606 -23.957  84.753  1.00  1.450          C  
ATOM   3072  OG1 THR A 197     159.529 -25.050  84.880  1.00  1.450          O  
ATOM   3073  CG2 THR A 197     157.219 -24.505  84.446  1.00  1.450          C  
ATOM   3074  H   THR A 197     159.553 -24.714  82.356  1.00  1.420          H  
ATOM   3075  HA  THR A 197     158.335 -22.254  83.492  1.00  1.180          H  
ATOM   3076  HB  THR A 197     158.586 -23.391  85.683  1.00  1.740          H  
ATOM   3077  HG1 THR A 197     159.359 -25.509  85.718  1.00  1.740          H  
ATOM   3078 1HG2 THR A 197     156.897 -25.152  85.258  1.00  1.740          H  
ATOM   3079 2HG2 THR A 197     156.520 -23.678  84.339  1.00  1.740          H  
ATOM   3080 3HG2 THR A 197     157.238 -25.078  83.520  1.00  1.740          H  
ATOM   3081  N   ARG A 198     161.545 -22.665  83.414  1.00  1.420          N  
ATOM   3082  CA  ARG A 198     162.835 -22.099  83.857  1.00  1.490          C  
ATOM   3083  C   ARG A 198     163.502 -21.354  82.730  1.00  1.130          C  
ATOM   3084  O   ARG A 198     164.725 -21.351  82.592  1.00  2.110          O  
ATOM   3085  CB  ARG A 198     163.762 -23.185  84.365  1.00  2.060          C  
ATOM   3086  CG  ARG A 198     163.291 -23.874  85.607  1.00  2.060          C  
ATOM   3087  CD  ARG A 198     164.148 -25.006  85.941  1.00  2.060          C  
ATOM   3088  NE  ARG A 198     165.496 -24.582  86.285  1.00  2.060          N  
ATOM   3089  CZ  ARG A 198     166.541 -25.390  86.451  1.00  2.060          C  
ATOM   3090  NH1 ARG A 198     166.417 -26.685  86.300  1.00  2.060          N  
ATOM   3091  NH2 ARG A 198     167.691 -24.833  86.759  1.00  2.060          N  
ATOM   3092  H   ARG A 198     161.588 -23.279  82.600  1.00  1.700          H  
ATOM   3093  HA  ARG A 198     162.655 -21.395  84.670  1.00  1.790          H  
ATOM   3094 1HB  ARG A 198     163.893 -23.941  83.603  1.00  2.470          H  
ATOM   3095 2HB  ARG A 198     164.738 -22.764  84.563  1.00  2.470          H  
ATOM   3096 1HG  ARG A 198     163.322 -23.166  86.434  1.00  2.470          H  
ATOM   3097 2HG  ARG A 198     162.274 -24.227  85.471  1.00  2.470          H  
ATOM   3098 1HD  ARG A 198     163.724 -25.537  86.794  1.00  2.470          H  
ATOM   3099 2HD  ARG A 198     164.203 -25.677  85.084  1.00  2.470          H  
ATOM   3100  HE  ARG A 198     165.691 -23.572  86.399  1.00  2.470          H  
ATOM   3101 1HH1 ARG A 198     165.530 -27.084  86.050  1.00  2.470          H  
ATOM   3102 2HH1 ARG A 198     167.240 -27.299  86.399  1.00  2.470          H  
ATOM   3103 1HH2 ARG A 198     167.714 -23.808  86.827  1.00  2.470          H  
ATOM   3104 2HH2 ARG A 198     168.527 -25.385  86.916  1.00  2.470          H  
ATOM   3105  N   ARG A 199     162.713 -20.757  81.885  1.00  0.640          N  
ATOM   3106  CA  ARG A 199     163.313 -20.106  80.754  1.00  1.610          C  
ATOM   3107  C   ARG A 199     164.259 -18.988  81.148  1.00  0.920          C  
ATOM   3108  O   ARG A 199     163.954 -18.186  82.015  1.00  0.770          O  
ATOM   3109  CB  ARG A 199     162.266 -19.567  79.797  1.00  1.870          C  
ATOM   3110  CG  ARG A 199     161.503 -20.637  79.036  1.00  1.870          C  
ATOM   3111  CD  ARG A 199     160.505 -20.049  78.100  1.00  1.870          C  
ATOM   3112  NE  ARG A 199     159.399 -19.401  78.800  1.00  1.870          N  
ATOM   3113  CZ  ARG A 199     158.510 -18.555  78.231  1.00  1.870          C  
ATOM   3114  NH1 ARG A 199     158.607 -18.244  76.952  1.00  1.870          N  
ATOM   3115  NH2 ARG A 199     157.538 -18.032  78.963  1.00  1.870          N  
ATOM   3116  H   ARG A 199     161.717 -20.758  82.036  1.00  0.770          H  
ATOM   3117  HA  ARG A 199     163.865 -20.839  80.220  1.00  1.930          H  
ATOM   3118 1HB  ARG A 199     161.549 -18.964  80.346  1.00  2.240          H  
ATOM   3119 2HB  ARG A 199     162.749 -18.921  79.063  1.00  2.240          H  
ATOM   3120 1HG  ARG A 199     162.201 -21.248  78.462  1.00  2.240          H  
ATOM   3121 2HG  ARG A 199     160.981 -21.265  79.752  1.00  2.240          H  
ATOM   3122 1HD  ARG A 199     161.005 -19.312  77.474  1.00  2.240          H  
ATOM   3123 2HD  ARG A 199     160.093 -20.836  77.471  1.00  2.240          H  
ATOM   3124  HE  ARG A 199     159.277 -19.612  79.784  1.00  2.240          H  
ATOM   3125 1HH1 ARG A 199     159.341 -18.641  76.384  1.00  2.240          H  
ATOM   3126 2HH1 ARG A 199     157.940 -17.609  76.534  1.00  2.240          H  
ATOM   3127 1HH2 ARG A 199     157.460 -18.270  79.944  1.00  2.240          H  
ATOM   3128 2HH2 ARG A 199     156.872 -17.399  78.545  1.00  2.240          H  
ATOM   3129  N   GLY A 200     165.352 -18.892  80.414  1.00  1.350          N  
ATOM   3130  CA  GLY A 200     166.322 -17.818  80.496  1.00  0.710          C  
ATOM   3131  C   GLY A 200     167.629 -18.083  81.196  1.00  0.360          C  
ATOM   3132  O   GLY A 200     168.566 -17.305  81.040  1.00  1.400          O  
ATOM   3133  H   GLY A 200     165.529 -19.642  79.756  1.00  1.620          H  
ATOM   3134 1HA  GLY A 200     166.541 -17.489  79.481  1.00  0.850          H  
ATOM   3135 2HA  GLY A 200     165.842 -16.971  80.981  1.00  0.850          H  
ATOM   3136  N   GLU A 201     167.760 -19.121  81.962  1.00  1.150          N  
ATOM   3137  CA  GLU A 201     168.603 -19.889  82.835  1.00  1.810          C  
ATOM   3138  C   GLU A 201     169.716 -20.527  82.033  1.00  1.100          C  
ATOM   3139  O   GLU A 201     169.603 -20.814  80.846  1.00  0.740          O  
ATOM   3140  CB  GLU A 201     167.832 -20.859  83.730  1.00  2.270          C  
ATOM   3141  CG  GLU A 201     166.953 -20.111  84.792  1.00  2.270          C  
ATOM   3142  CD  GLU A 201     166.409 -20.990  85.913  1.00  2.270          C  
ATOM   3143  OE1 GLU A 201     166.956 -22.048  86.128  1.00  2.270          O  
ATOM   3144  OE2 GLU A 201     165.450 -20.611  86.545  1.00  2.270          O  
ATOM   3145  H   GLU A 201     168.642 -18.637  81.967  1.00  1.380          H  
ATOM   3146  HA  GLU A 201     169.082 -19.194  83.524  1.00  2.170          H  
ATOM   3147 1HB  GLU A 201     167.172 -21.460  83.124  1.00  2.720          H  
ATOM   3148 2HB  GLU A 201     168.522 -21.531  84.240  1.00  2.720          H  
ATOM   3149 1HG  GLU A 201     167.540 -19.308  85.230  1.00  2.720          H  
ATOM   3150 2HG  GLU A 201     166.111 -19.655  84.263  1.00  2.720          H  
ATOM   3151  N   LYS A 202     170.836 -20.648  82.687  1.00  1.780          N  
ATOM   3152  CA  LYS A 202     171.994 -21.217  82.065  1.00  1.400          C  
ATOM   3153  C   LYS A 202     171.959 -22.703  82.169  1.00  1.250          C  
ATOM   3154  O   LYS A 202     171.187 -23.264  82.963  1.00  2.320          O  
ATOM   3155  CB  LYS A 202     173.265 -20.675  82.715  1.00  2.110          C  
ATOM   3156  CG  LYS A 202     173.482 -19.180  82.516  1.00  2.110          C  
ATOM   3157  CD  LYS A 202     174.775 -18.714  83.181  1.00  2.110          C  
ATOM   3158  CE  LYS A 202     175.001 -17.217  82.986  1.00  2.110          C  
ATOM   3159  NZ  LYS A 202     176.253 -16.750  83.651  1.00  2.110          N  
ATOM   3160  H   LYS A 202     170.874 -20.378  83.659  1.00  2.140          H  
ATOM   3161  HA  LYS A 202     171.994 -20.954  81.007  1.00  1.680          H  
ATOM   3162 1HB  LYS A 202     173.237 -20.873  83.786  1.00  2.530          H  
ATOM   3163 2HB  LYS A 202     174.132 -21.199  82.310  1.00  2.530          H  
ATOM   3164 1HG  LYS A 202     173.530 -18.963  81.448  1.00  2.530          H  
ATOM   3165 2HG  LYS A 202     172.641 -18.632  82.939  1.00  2.530          H  
ATOM   3166 1HD  LYS A 202     174.731 -18.929  84.250  1.00  2.530          H  
ATOM   3167 2HD  LYS A 202     175.619 -19.256  82.755  1.00  2.530          H  
ATOM   3168 1HE  LYS A 202     175.067 -17.002  81.920  1.00  2.530          H  
ATOM   3169 2HE  LYS A 202     174.155 -16.671  83.405  1.00  2.530          H  
ATOM   3170 1HZ  LYS A 202     176.366 -15.757  83.500  1.00  2.530          H  
ATOM   3171 2HZ  LYS A 202     176.198 -16.934  84.644  1.00  2.530          H  
ATOM   3172 3HZ  LYS A 202     177.047 -17.241  83.263  1.00  2.530          H  
ATOM   3173  N   LEU A 203     172.769 -23.338  81.365  1.00  0.640          N  
ATOM   3174  CA  LEU A 203     173.001 -24.746  81.502  1.00  1.550          C  
ATOM   3175  C   LEU A 203     174.470 -24.970  81.252  1.00  1.290          C  
ATOM   3176  O   LEU A 203     175.057 -24.406  80.334  1.00  1.630          O  
ATOM   3177  CB  LEU A 203     172.147 -25.621  80.564  1.00  1.810          C  
ATOM   3178  CG  LEU A 203     172.354 -25.528  79.033  1.00  1.810          C  
ATOM   3179  CD1 LEU A 203     172.031 -26.893  78.432  1.00  1.810          C  
ATOM   3180  CD2 LEU A 203     171.418 -24.451  78.436  1.00  1.810          C  
ATOM   3181  H   LEU A 203     173.306 -22.816  80.687  1.00  0.770          H  
ATOM   3182  HA  LEU A 203     172.783 -25.047  82.526  1.00  1.860          H  
ATOM   3183 1HB  LEU A 203     172.321 -26.658  80.846  1.00  2.170          H  
ATOM   3184 2HB  LEU A 203     171.135 -25.406  80.750  1.00  2.170          H  
ATOM   3185  HG  LEU A 203     173.384 -25.287  78.802  1.00  2.170          H  
ATOM   3186 1HD1 LEU A 203     172.181 -26.856  77.362  1.00  2.170          H  
ATOM   3187 2HD1 LEU A 203     172.697 -27.631  78.858  1.00  2.170          H  
ATOM   3188 3HD1 LEU A 203     170.996 -27.163  78.651  1.00  2.170          H  
ATOM   3189 1HD2 LEU A 203     171.561 -24.407  77.355  1.00  2.170          H  
ATOM   3190 2HD2 LEU A 203     170.382 -24.704  78.649  1.00  2.170          H  
ATOM   3191 3HD2 LEU A 203     171.645 -23.479  78.866  1.00  2.170          H  
ATOM   3192  N   SER A 204     175.011 -25.866  82.018  1.00  0.760          N  
ATOM   3193  CA  SER A 204     176.367 -26.338  81.930  1.00  0.530          C  
ATOM   3194  C   SER A 204     176.216 -27.789  82.269  1.00  0.490          C  
ATOM   3195  O   SER A 204     175.198 -28.157  82.861  1.00  0.530          O  
ATOM   3196  CB  SER A 204     177.264 -25.641  82.935  1.00  0.830          C  
ATOM   3197  OG  SER A 204     176.916 -25.977  84.268  1.00  0.830          O  
ATOM   3198  H   SER A 204     174.431 -26.261  82.738  1.00  0.910          H  
ATOM   3199  HA  SER A 204     176.751 -26.227  80.914  1.00  0.640          H  
ATOM   3200 1HB  SER A 204     178.301 -25.913  82.748  1.00  1.000          H  
ATOM   3201 2HB  SER A 204     177.180 -24.564  82.798  1.00  1.000          H  
ATOM   3202  HG  SER A 204     177.471 -25.412  84.824  1.00  1.000          H  
ATOM   3203  N   LEU A 205     177.192 -28.631  81.940  1.00  0.440          N  
ATOM   3204  CA  LEU A 205     177.020 -30.039  82.290  1.00  0.520          C  
ATOM   3205  C   LEU A 205     176.891 -30.237  83.783  1.00  0.500          C  
ATOM   3206  O   LEU A 205     176.170 -31.134  84.222  1.00  0.640          O  
ATOM   3207  CB  LEU A 205     178.171 -30.922  81.770  1.00  0.700          C  
ATOM   3208  CG  LEU A 205     178.263 -31.174  80.222  1.00  0.700          C  
ATOM   3209  CD1 LEU A 205     179.583 -31.895  79.895  1.00  0.700          C  
ATOM   3210  CD2 LEU A 205     177.087 -32.063  79.758  1.00  0.700          C  
ATOM   3211  H   LEU A 205     178.017 -28.305  81.454  1.00  0.530          H  
ATOM   3212  HA  LEU A 205     176.093 -30.379  81.843  1.00  0.620          H  
ATOM   3213 1HB  LEU A 205     179.114 -30.484  82.093  1.00  0.840          H  
ATOM   3214 2HB  LEU A 205     178.074 -31.893  82.245  1.00  0.840          H  
ATOM   3215  HG  LEU A 205     178.243 -30.222  79.694  1.00  0.840          H  
ATOM   3216 1HD1 LEU A 205     179.644 -32.063  78.818  1.00  0.840          H  
ATOM   3217 2HD1 LEU A 205     180.427 -31.283  80.212  1.00  0.840          H  
ATOM   3218 3HD1 LEU A 205     179.626 -32.850  80.392  1.00  0.840          H  
ATOM   3219 1HD2 LEU A 205     177.170 -32.242  78.685  1.00  0.840          H  
ATOM   3220 2HD2 LEU A 205     177.122 -33.013  80.281  1.00  0.840          H  
ATOM   3221 3HD2 LEU A 205     176.150 -31.586  79.957  1.00  0.840          H  
ATOM   3222  N   SER A 206     177.609 -29.440  84.576  1.00  0.350          N  
ATOM   3223  CA  SER A 206     177.536 -29.591  86.019  1.00  0.370          C  
ATOM   3224  C   SER A 206     176.133 -29.261  86.504  1.00  0.370          C  
ATOM   3225  O   SER A 206     175.580 -29.969  87.351  1.00  0.430          O  
ATOM   3226  CB  SER A 206     178.541 -28.679  86.698  1.00  0.510          C  
ATOM   3227  OG  SER A 206     179.861 -29.055  86.396  1.00  0.510          O  
ATOM   3228  H   SER A 206     178.205 -28.732  84.177  1.00  0.420          H  
ATOM   3229  HA  SER A 206     177.761 -30.627  86.276  1.00  0.440          H  
ATOM   3230 1HB  SER A 206     178.369 -27.651  86.379  1.00  0.610          H  
ATOM   3231 2HB  SER A 206     178.387 -28.716  87.775  1.00  0.610          H  
ATOM   3232  HG  SER A 206     180.428 -28.449  86.883  1.00  0.610          H  
ATOM   3233  N   ALA A 207     175.546 -28.187  85.962  1.00  0.360          N  
ATOM   3234  CA  ALA A 207     174.188 -27.811  86.334  1.00  0.420          C  
ATOM   3235  C   ALA A 207     173.180 -28.885  85.937  1.00  0.540          C  
ATOM   3236  O   ALA A 207     172.272 -29.199  86.712  1.00  0.560          O  
ATOM   3237  CB  ALA A 207     173.810 -26.500  85.679  1.00  0.560          C  
ATOM   3238  H   ALA A 207     176.073 -27.611  85.305  1.00  0.430          H  
ATOM   3239  HA  ALA A 207     174.151 -27.703  87.413  1.00  0.500          H  
ATOM   3240 1HB  ALA A 207     172.802 -26.219  85.984  1.00  0.680          H  
ATOM   3241 2HB  ALA A 207     174.513 -25.726  85.982  1.00  0.680          H  
ATOM   3242 3HB  ALA A 207     173.844 -26.620  84.606  1.00  0.680          H  
ATOM   3243  N   LEU A 208     173.358 -29.475  84.742  1.00  0.630          N  
ATOM   3244  CA  LEU A 208     172.443 -30.508  84.270  1.00  0.770          C  
ATOM   3245  C   LEU A 208     172.558 -31.726  85.162  1.00  0.710          C  
ATOM   3246  O   LEU A 208     171.550 -32.350  85.518  1.00  0.700          O  
ATOM   3247  CB  LEU A 208     172.777 -30.932  82.829  1.00  1.020          C  
ATOM   3248  CG  LEU A 208     172.561 -29.894  81.687  1.00  1.020          C  
ATOM   3249  CD1 LEU A 208     173.104 -30.491  80.386  1.00  1.020          C  
ATOM   3250  CD2 LEU A 208     171.110 -29.552  81.552  1.00  1.020          C  
ATOM   3251  H   LEU A 208     174.123 -29.163  84.139  1.00  0.760          H  
ATOM   3252  HA  LEU A 208     171.424 -30.136  84.337  1.00  0.920          H  
ATOM   3253 1HB  LEU A 208     173.826 -31.223  82.805  1.00  1.230          H  
ATOM   3254 2HB  LEU A 208     172.180 -31.812  82.589  1.00  1.230          H  
ATOM   3255  HG  LEU A 208     173.117 -28.991  81.901  1.00  1.230          H  
ATOM   3256 1HD1 LEU A 208     172.983 -29.785  79.576  1.00  1.230          H  
ATOM   3257 2HD1 LEU A 208     174.147 -30.711  80.508  1.00  1.230          H  
ATOM   3258 3HD1 LEU A 208     172.562 -31.407  80.146  1.00  1.230          H  
ATOM   3259 1HD2 LEU A 208     170.976 -28.839  80.740  1.00  1.230          H  
ATOM   3260 2HD2 LEU A 208     170.576 -30.466  81.332  1.00  1.230          H  
ATOM   3261 3HD2 LEU A 208     170.731 -29.116  82.470  1.00  1.230          H  
ATOM   3262  N   GLY A 209     173.794 -32.042  85.553  1.00  0.720          N  
ATOM   3263  CA  GLY A 209     174.098 -33.154  86.424  1.00  0.730          C  
ATOM   3264  C   GLY A 209     173.336 -32.978  87.723  1.00  0.590          C  
ATOM   3265  O   GLY A 209     172.664 -33.907  88.201  1.00  0.570          O  
ATOM   3266  H   GLY A 209     174.586 -31.510  85.185  1.00  0.860          H  
ATOM   3267 1HA  GLY A 209     173.825 -34.093  85.944  1.00  0.880          H  
ATOM   3268 2HA  GLY A 209     175.173 -33.177  86.611  1.00  0.880          H  
ATOM   3269  N   ARG A 210     173.445 -31.781  88.316  1.00  0.480          N  
ATOM   3270  CA  ARG A 210     172.754 -31.509  89.562  1.00  0.360          C  
ATOM   3271  C   ARG A 210     171.253 -31.676  89.410  1.00  0.370          C  
ATOM   3272  O   ARG A 210     170.625 -32.286  90.279  1.00  0.380          O  
ATOM   3273  CB  ARG A 210     173.056 -30.107  90.081  1.00  0.550          C  
ATOM   3274  CG  ARG A 210     174.463 -29.911  90.644  1.00  0.550          C  
ATOM   3275  CD  ARG A 210     174.600 -28.642  91.415  1.00  0.550          C  
ATOM   3276  NE  ARG A 210     174.428 -27.434  90.588  1.00  0.550          N  
ATOM   3277  CZ  ARG A 210     175.408 -26.792  89.903  1.00  0.550          C  
ATOM   3278  NH1 ARG A 210     176.648 -27.237  89.917  1.00  0.550          N  
ATOM   3279  NH2 ARG A 210     175.113 -25.696  89.217  1.00  0.550          N  
ATOM   3280  H   ARG A 210     174.047 -31.066  87.892  1.00  0.580          H  
ATOM   3281  HA  ARG A 210     173.096 -32.222  90.308  1.00  0.430          H  
ATOM   3282 1HB  ARG A 210     172.935 -29.397  89.265  1.00  0.660          H  
ATOM   3283 2HB  ARG A 210     172.338 -29.842  90.855  1.00  0.660          H  
ATOM   3284 1HG  ARG A 210     174.693 -30.732  91.316  1.00  0.660          H  
ATOM   3285 2HG  ARG A 210     175.181 -29.901  89.831  1.00  0.660          H  
ATOM   3286 1HD  ARG A 210     173.837 -28.624  92.194  1.00  0.660          H  
ATOM   3287 2HD  ARG A 210     175.580 -28.607  91.885  1.00  0.660          H  
ATOM   3288  HE  ARG A 210     173.498 -27.037  90.543  1.00  0.660          H  
ATOM   3289 1HH1 ARG A 210     176.886 -28.068  90.437  1.00  0.660          H  
ATOM   3290 2HH1 ARG A 210     177.367 -26.737  89.414  1.00  0.660          H  
ATOM   3291 1HH2 ARG A 210     174.163 -25.346  89.209  1.00  0.660          H  
ATOM   3292 2HH2 ARG A 210     175.834 -25.204  88.710  1.00  0.660          H  
ATOM   3293  N   ASP A 211     170.671 -31.192  88.308  1.00  0.380          N  
ATOM   3294  CA  ASP A 211     169.233 -31.347  88.145  1.00  0.340          C  
ATOM   3295  C   ASP A 211     168.804 -32.805  88.081  1.00  0.330          C  
ATOM   3296  O   ASP A 211     167.807 -33.185  88.699  1.00  0.260          O  
ATOM   3297  CB  ASP A 211     168.733 -30.638  86.899  1.00  0.490          C  
ATOM   3298  CG  ASP A 211     168.711 -29.141  87.012  1.00  0.490          C  
ATOM   3299  OD1 ASP A 211     168.820 -28.609  88.089  1.00  0.490          O  
ATOM   3300  OD2 ASP A 211     168.536 -28.511  85.992  1.00  0.490          O  
ATOM   3301  H   ASP A 211     171.221 -30.651  87.629  1.00  0.460          H  
ATOM   3302  HA  ASP A 211     168.753 -30.893  89.004  1.00  0.410          H  
ATOM   3303 1HB  ASP A 211     169.359 -30.920  86.049  1.00  0.590          H  
ATOM   3304 2HB  ASP A 211     167.729 -30.969  86.689  1.00  0.590          H  
ATOM   3305  N   TYR A 212     169.567 -33.652  87.391  1.00  0.390          N  
ATOM   3306  CA  TYR A 212     169.167 -35.051  87.344  1.00  0.360          C  
ATOM   3307  C   TYR A 212     169.330 -35.713  88.711  1.00  0.340          C  
ATOM   3308  O   TYR A 212     168.525 -36.574  89.085  1.00  0.300          O  
ATOM   3309  CB  TYR A 212     169.919 -35.822  86.262  1.00  0.520          C  
ATOM   3310  CG  TYR A 212     169.403 -35.581  84.834  1.00  0.520          C  
ATOM   3311  CD1 TYR A 212     170.194 -34.935  83.889  1.00  0.520          C  
ATOM   3312  CD2 TYR A 212     168.127 -36.026  84.480  1.00  0.520          C  
ATOM   3313  CE1 TYR A 212     169.721 -34.752  82.599  1.00  0.520          C  
ATOM   3314  CE2 TYR A 212     167.660 -35.835  83.194  1.00  0.520          C  
ATOM   3315  CZ  TYR A 212     168.456 -35.209  82.258  1.00  0.520          C  
ATOM   3316  OH  TYR A 212     168.005 -35.046  80.980  1.00  0.520          O  
ATOM   3317  H   TYR A 212     170.368 -33.296  86.851  1.00  0.470          H  
ATOM   3318  HA  TYR A 212     168.108 -35.086  87.094  1.00  0.430          H  
ATOM   3319 1HB  TYR A 212     170.975 -35.533  86.295  1.00  0.620          H  
ATOM   3320 2HB  TYR A 212     169.866 -36.889  86.471  1.00  0.620          H  
ATOM   3321  HD1 TYR A 212     171.191 -34.582  84.158  1.00  0.620          H  
ATOM   3322  HD2 TYR A 212     167.504 -36.530  85.215  1.00  0.620          H  
ATOM   3323  HE1 TYR A 212     170.343 -34.256  81.850  1.00  0.620          H  
ATOM   3324  HE2 TYR A 212     166.667 -36.189  82.916  1.00  0.620          H  
ATOM   3325  HH  TYR A 212     168.728 -34.696  80.410  1.00  0.620          H  
ATOM   3326  N   THR A 213     170.349 -35.302  89.466  1.00  0.420          N  
ATOM   3327  CA  THR A 213     170.587 -35.856  90.790  1.00  0.510          C  
ATOM   3328  C   THR A 213     169.386 -35.513  91.686  1.00  0.370          C  
ATOM   3329  O   THR A 213     168.894 -36.374  92.425  1.00  0.450          O  
ATOM   3330  CB  THR A 213     171.908 -35.328  91.388  1.00  0.680          C  
ATOM   3331  OG1 THR A 213     172.995 -35.676  90.514  1.00  0.680          O  
ATOM   3332  CG2 THR A 213     172.163 -36.013  92.745  1.00  0.680          C  
ATOM   3333  H   THR A 213     171.011 -34.626  89.073  1.00  0.500          H  
ATOM   3334  HA  THR A 213     170.660 -36.939  90.709  1.00  0.610          H  
ATOM   3335  HB  THR A 213     171.862 -34.248  91.510  1.00  0.810          H  
ATOM   3336  HG1 THR A 213     172.941 -35.135  89.693  1.00  0.810          H  
ATOM   3337 1HG2 THR A 213     173.106 -35.655  93.154  1.00  0.810          H  
ATOM   3338 2HG2 THR A 213     171.357 -35.784  93.438  1.00  0.810          H  
ATOM   3339 3HG2 THR A 213     172.219 -37.091  92.598  1.00  0.810          H  
ATOM   3340  N   LEU A 214     168.908 -34.260  91.601  1.00  0.230          N  
ATOM   3341  CA  LEU A 214     167.758 -33.802  92.378  1.00  0.150          C  
ATOM   3342  C   LEU A 214     166.508 -34.604  92.035  1.00  0.170          C  
ATOM   3343  O   LEU A 214     165.693 -34.900  92.912  1.00  0.300          O  
ATOM   3344  CB  LEU A 214     167.515 -32.309  92.118  1.00  0.240          C  
ATOM   3345  CG  LEU A 214     168.572 -31.317  92.689  1.00  0.240          C  
ATOM   3346  CD1 LEU A 214     168.316 -29.931  92.127  1.00  0.240          C  
ATOM   3347  CD2 LEU A 214     168.484 -31.279  94.207  1.00  0.240          C  
ATOM   3348  H   LEU A 214     169.405 -33.595  90.999  1.00  0.280          H  
ATOM   3349  HA  LEU A 214     167.971 -33.965  93.427  1.00  0.180          H  
ATOM   3350 1HB  LEU A 214     167.492 -32.164  91.044  1.00  0.290          H  
ATOM   3351 2HB  LEU A 214     166.541 -32.040  92.519  1.00  0.290          H  
ATOM   3352  HG  LEU A 214     169.567 -31.630  92.395  1.00  0.290          H  
ATOM   3353 1HD1 LEU A 214     169.057 -29.237  92.519  1.00  0.290          H  
ATOM   3354 2HD1 LEU A 214     168.397 -29.956  91.048  1.00  0.290          H  
ATOM   3355 3HD1 LEU A 214     167.321 -29.595  92.408  1.00  0.290          H  
ATOM   3356 1HD2 LEU A 214     169.224 -30.576  94.587  1.00  0.290          H  
ATOM   3357 2HD2 LEU A 214     167.487 -30.955  94.507  1.00  0.290          H  
ATOM   3358 3HD2 LEU A 214     168.682 -32.253  94.615  1.00  0.290          H  
ATOM   3359  N   VAL A 215     166.352 -34.972  90.763  1.00  0.170          N  
ATOM   3360  CA  VAL A 215     165.225 -35.804  90.366  1.00  0.170          C  
ATOM   3361  C   VAL A 215     165.349 -37.199  91.005  1.00  0.190          C  
ATOM   3362  O   VAL A 215     164.393 -37.704  91.585  1.00  0.190          O  
ATOM   3363  CB  VAL A 215     165.129 -35.926  88.821  1.00  0.240          C  
ATOM   3364  CG1 VAL A 215     164.082 -36.932  88.422  1.00  0.240          C  
ATOM   3365  CG2 VAL A 215     164.767 -34.605  88.238  1.00  0.240          C  
ATOM   3366  H   VAL A 215     167.022 -34.622  90.070  1.00  0.200          H  
ATOM   3367  HA  VAL A 215     164.310 -35.338  90.731  1.00  0.200          H  
ATOM   3368  HB  VAL A 215     166.087 -36.257  88.426  1.00  0.290          H  
ATOM   3369 1HG1 VAL A 215     164.036 -36.993  87.342  1.00  0.290          H  
ATOM   3370 2HG1 VAL A 215     164.343 -37.905  88.823  1.00  0.290          H  
ATOM   3371 3HG1 VAL A 215     163.107 -36.628  88.807  1.00  0.290          H  
ATOM   3372 1HG2 VAL A 215     164.705 -34.684  87.155  1.00  0.290          H  
ATOM   3373 2HG2 VAL A 215     163.810 -34.299  88.637  1.00  0.290          H  
ATOM   3374 3HG2 VAL A 215     165.516 -33.879  88.506  1.00  0.290          H  
ATOM   3375  N   LEU A 216     166.533 -37.812  90.936  1.00  0.210          N  
ATOM   3376  CA  LEU A 216     166.742 -39.151  91.498  1.00  0.210          C  
ATOM   3377  C   LEU A 216     166.541 -39.219  93.017  1.00  0.230          C  
ATOM   3378  O   LEU A 216     166.083 -40.239  93.533  1.00  0.220          O  
ATOM   3379  CB  LEU A 216     168.136 -39.659  91.133  1.00  0.290          C  
ATOM   3380  CG  LEU A 216     168.385 -39.973  89.625  1.00  0.290          C  
ATOM   3381  CD1 LEU A 216     169.868 -40.282  89.440  1.00  0.290          C  
ATOM   3382  CD2 LEU A 216     167.504 -41.168  89.156  1.00  0.290          C  
ATOM   3383  H   LEU A 216     167.294 -37.348  90.430  1.00  0.250          H  
ATOM   3384  HA  LEU A 216     166.000 -39.808  91.062  1.00  0.250          H  
ATOM   3385 1HB  LEU A 216     168.857 -38.897  91.433  1.00  0.350          H  
ATOM   3386 2HB  LEU A 216     168.335 -40.566  91.704  1.00  0.350          H  
ATOM   3387  HG  LEU A 216     168.145 -39.097  89.025  1.00  0.350          H  
ATOM   3388 1HD1 LEU A 216     170.067 -40.485  88.388  1.00  0.350          H  
ATOM   3389 2HD1 LEU A 216     170.460 -39.421  89.760  1.00  0.350          H  
ATOM   3390 3HD1 LEU A 216     170.138 -41.153  90.037  1.00  0.350          H  
ATOM   3391 1HD2 LEU A 216     167.707 -41.369  88.104  1.00  0.350          H  
ATOM   3392 2HD2 LEU A 216     167.744 -42.055  89.748  1.00  0.350          H  
ATOM   3393 3HD2 LEU A 216     166.451 -40.940  89.266  1.00  0.350          H  
ATOM   3394  N   LYS A 217     166.841 -38.129  93.737  1.00  0.270          N  
ATOM   3395  CA  LYS A 217     166.630 -38.075  95.194  1.00  0.310          C  
ATOM   3396  C   LYS A 217     165.154 -38.324  95.559  1.00  0.280          C  
ATOM   3397  O   LYS A 217     164.818 -38.708  96.690  1.00  0.270          O  
ATOM   3398  CB  LYS A 217     167.009 -36.703  95.787  1.00  0.420          C  
ATOM   3399  CG  LYS A 217     168.487 -36.351  95.829  1.00  0.420          C  
ATOM   3400  CD  LYS A 217     168.720 -34.973  96.476  1.00  0.420          C  
ATOM   3401  CE  LYS A 217     170.206 -34.597  96.492  1.00  0.420          C  
ATOM   3402  NZ  LYS A 217     170.454 -33.284  97.182  1.00  0.420          N  
ATOM   3403  H   LYS A 217     167.284 -37.341  93.252  1.00  0.320          H  
ATOM   3404  HA  LYS A 217     167.235 -38.853  95.660  1.00  0.370          H  
ATOM   3405 1HB  LYS A 217     166.510 -35.924  95.206  1.00  0.500          H  
ATOM   3406 2HB  LYS A 217     166.626 -36.638  96.803  1.00  0.500          H  
ATOM   3407 1HG  LYS A 217     168.988 -37.088  96.416  1.00  0.500          H  
ATOM   3408 2HG  LYS A 217     168.902 -36.362  94.836  1.00  0.500          H  
ATOM   3409 1HD  LYS A 217     168.163 -34.219  95.923  1.00  0.500          H  
ATOM   3410 2HD  LYS A 217     168.350 -34.989  97.500  1.00  0.500          H  
ATOM   3411 1HE  LYS A 217     170.767 -35.379  97.002  1.00  0.500          H  
ATOM   3412 2HE  LYS A 217     170.560 -34.523  95.463  1.00  0.500          H  
ATOM   3413 1HZ  LYS A 217     171.444 -33.073  97.166  1.00  0.500          H  
ATOM   3414 2HZ  LYS A 217     169.950 -32.545  96.714  1.00  0.500          H  
ATOM   3415 3HZ  LYS A 217     170.141 -33.342  98.142  1.00  0.500          H  
ATOM   3416  N   ASN A 218     164.248 -38.051  94.628  1.00  0.290          N  
ATOM   3417  CA  ASN A 218     162.841 -38.208  94.883  1.00  0.280          C  
ATOM   3418  C   ASN A 218     162.508 -39.676  94.717  1.00  0.270          C  
ATOM   3419  O   ASN A 218     162.199 -40.144  93.617  1.00  0.260          O  
ATOM   3420  CB  ASN A 218     162.074 -37.287  93.936  1.00  0.400          C  
ATOM   3421  CG  ASN A 218     160.569 -37.233  94.078  1.00  0.400          C  
ATOM   3422  OD1 ASN A 218     159.868 -38.224  94.317  1.00  0.400          O  
ATOM   3423  ND2 ASN A 218     160.042 -36.048  93.905  1.00  0.400          N  
ATOM   3424  H   ASN A 218     164.535 -37.793  93.681  1.00  0.350          H  
ATOM   3425  HA  ASN A 218     162.628 -37.924  95.913  1.00  0.340          H  
ATOM   3426 1HB  ASN A 218     162.462 -36.275  94.056  1.00  0.480          H  
ATOM   3427 2HB  ASN A 218     162.300 -37.577  92.918  1.00  0.480          H  
ATOM   3428 1HD2 ASN A 218     159.026 -35.923  93.932  1.00  0.480          H  
ATOM   3429 2HD2 ASN A 218     160.628 -35.261  93.709  1.00  0.480          H  
ATOM   3430  N   ARG A 219     162.552 -40.411  95.834  1.00  0.290          N  
ATOM   3431  CA  ARG A 219     162.326 -41.851  95.758  1.00  0.280          C  
ATOM   3432  C   ARG A 219     160.936 -42.189  95.231  1.00  0.290          C  
ATOM   3433  O   ARG A 219     160.762 -43.239  94.615  1.00  0.280          O  
ATOM   3434  CB  ARG A 219     162.512 -42.539  97.105  1.00  0.400          C  
ATOM   3435  CG  ARG A 219     161.452 -42.247  98.175  1.00  0.400          C  
ATOM   3436  CD  ARG A 219     161.739 -42.954  99.448  1.00  0.400          C  
ATOM   3437  NE  ARG A 219     162.900 -42.414 100.152  1.00  0.400          N  
ATOM   3438  CZ  ARG A 219     163.549 -43.034 101.166  1.00  0.400          C  
ATOM   3439  NH1 ARG A 219     163.163 -44.227 101.579  1.00  0.400          N  
ATOM   3440  NH2 ARG A 219     164.578 -42.438 101.750  1.00  0.400          N  
ATOM   3441  H   ARG A 219     162.871 -39.945  96.686  1.00  0.350          H  
ATOM   3442  HA  ARG A 219     163.067 -42.268  95.076  1.00  0.340          H  
ATOM   3443 1HB  ARG A 219     162.526 -43.615  96.952  1.00  0.480          H  
ATOM   3444 2HB  ARG A 219     163.473 -42.260  97.511  1.00  0.480          H  
ATOM   3445 1HG  ARG A 219     161.411 -41.178  98.374  1.00  0.480          H  
ATOM   3446 2HG  ARG A 219     160.477 -42.598  97.842  1.00  0.480          H  
ATOM   3447 1HD  ARG A 219     160.873 -42.865 100.104  1.00  0.480          H  
ATOM   3448 2HD  ARG A 219     161.919 -43.999  99.231  1.00  0.480          H  
ATOM   3449  HE  ARG A 219     163.232 -41.496  99.877  1.00  0.480          H  
ATOM   3450 1HH1 ARG A 219     162.378 -44.688 101.144  1.00  0.480          H  
ATOM   3451 2HH1 ARG A 219     163.650 -44.682 102.338  1.00  0.480          H  
ATOM   3452 1HH2 ARG A 219     164.872 -41.518 101.448  1.00  0.480          H  
ATOM   3453 2HH2 ARG A 219     165.065 -42.894 102.508  1.00  0.480          H  
ATOM   3454  N   ARG A 220     159.934 -41.327  95.478  1.00  0.310          N  
ATOM   3455  CA  ARG A 220     158.586 -41.602  94.984  1.00  0.310          C  
ATOM   3456  C   ARG A 220     158.589 -41.589  93.460  1.00  0.290          C  
ATOM   3457  O   ARG A 220     158.071 -42.512  92.816  1.00  0.290          O  
ATOM   3458  CB  ARG A 220     157.587 -40.602  95.547  1.00  0.430          C  
ATOM   3459  CG  ARG A 220     156.139 -40.810  95.116  1.00  0.430          C  
ATOM   3460  CD  ARG A 220     155.219 -39.854  95.794  1.00  0.430          C  
ATOM   3461  NE  ARG A 220     155.510 -38.470  95.437  1.00  0.430          N  
ATOM   3462  CZ  ARG A 220     155.020 -37.378  96.061  1.00  0.430          C  
ATOM   3463  NH1 ARG A 220     154.193 -37.502  97.086  1.00  0.430          N  
ATOM   3464  NH2 ARG A 220     155.372 -36.171  95.638  1.00  0.430          N  
ATOM   3465  H   ARG A 220     160.110 -40.491  96.022  1.00  0.370          H  
ATOM   3466  HA  ARG A 220     158.292 -42.596  95.318  1.00  0.370          H  
ATOM   3467 1HB  ARG A 220     157.616 -40.636  96.633  1.00  0.520          H  
ATOM   3468 2HB  ARG A 220     157.875 -39.599  95.248  1.00  0.520          H  
ATOM   3469 1HG  ARG A 220     156.051 -40.649  94.040  1.00  0.520          H  
ATOM   3470 2HG  ARG A 220     155.826 -41.825  95.356  1.00  0.520          H  
ATOM   3471 1HD  ARG A 220     154.193 -40.075  95.500  1.00  0.520          H  
ATOM   3472 2HD  ARG A 220     155.324 -39.965  96.873  1.00  0.520          H  
ATOM   3473  HE  ARG A 220     156.144 -38.317  94.668  1.00  0.520          H  
ATOM   3474 1HH1 ARG A 220     153.920 -38.417  97.412  1.00  0.520          H  
ATOM   3475 2HH1 ARG A 220     153.831 -36.679  97.547  1.00  0.520          H  
ATOM   3476 1HH2 ARG A 220     156.015 -36.064  94.828  1.00  0.520          H  
ATOM   3477 2HH2 ARG A 220     155.012 -35.347  96.097  1.00  0.520          H  
ATOM   3478  N   PHE A 221     159.209 -40.553  92.889  1.00  0.270          N  
ATOM   3479  CA  PHE A 221     159.364 -40.423  91.449  1.00  0.260          C  
ATOM   3480  C   PHE A 221     160.092 -41.610  90.878  1.00  0.240          C  
ATOM   3481  O   PHE A 221     159.650 -42.217  89.898  1.00  0.240          O  
ATOM   3482  CB  PHE A 221     160.154 -39.174  91.078  1.00  0.370          C  
ATOM   3483  CG  PHE A 221     160.565 -39.191  89.657  1.00  0.370          C  
ATOM   3484  CD1 PHE A 221     159.695 -38.878  88.661  1.00  0.370          C  
ATOM   3485  CD2 PHE A 221     161.869 -39.575  89.320  1.00  0.370          C  
ATOM   3486  CE1 PHE A 221     160.092 -38.947  87.362  1.00  0.370          C  
ATOM   3487  CE2 PHE A 221     162.266 -39.643  88.019  1.00  0.370          C  
ATOM   3488  CZ  PHE A 221     161.388 -39.327  87.038  1.00  0.370          C  
ATOM   3489  H   PHE A 221     159.577 -39.817  93.491  1.00  0.320          H  
ATOM   3490  HA  PHE A 221     158.375 -40.372  90.994  1.00  0.310          H  
ATOM   3491 1HB  PHE A 221     159.555 -38.284  91.264  1.00  0.440          H  
ATOM   3492 2HB  PHE A 221     161.043 -39.113  91.684  1.00  0.440          H  
ATOM   3493  HD1 PHE A 221     158.678 -38.583  88.909  1.00  0.440          H  
ATOM   3494  HD2 PHE A 221     162.576 -39.828  90.118  1.00  0.440          H  
ATOM   3495  HE1 PHE A 221     159.383 -38.699  86.579  1.00  0.440          H  
ATOM   3496  HE2 PHE A 221     163.283 -39.944  87.770  1.00  0.440          H  
ATOM   3497  HZ  PHE A 221     161.708 -39.375  86.005  1.00  0.440          H  
ATOM   3498  N   LEU A 222     161.229 -41.940  91.482  1.00  0.230          N  
ATOM   3499  CA  LEU A 222     162.036 -43.021  90.988  1.00  0.230          C  
ATOM   3500  C   LEU A 222     161.265 -44.328  91.002  1.00  0.260          C  
ATOM   3501  O   LEU A 222     161.314 -45.068  90.019  1.00  0.280          O  
ATOM   3502  CB  LEU A 222     163.325 -43.098  91.816  1.00  0.320          C  
ATOM   3503  CG  LEU A 222     164.337 -44.217  91.500  1.00  0.320          C  
ATOM   3504  CD1 LEU A 222     164.812 -44.128  90.043  1.00  0.320          C  
ATOM   3505  CD2 LEU A 222     165.522 -44.060  92.469  1.00  0.320          C  
ATOM   3506  H   LEU A 222     161.552 -41.393  92.288  1.00  0.280          H  
ATOM   3507  HA  LEU A 222     162.296 -42.789  89.959  1.00  0.280          H  
ATOM   3508 1HB  LEU A 222     163.842 -42.137  91.737  1.00  0.390          H  
ATOM   3509 2HB  LEU A 222     163.031 -43.226  92.854  1.00  0.390          H  
ATOM   3510  HG  LEU A 222     163.872 -45.184  91.652  1.00  0.390          H  
ATOM   3511 1HD1 LEU A 222     165.532 -44.923  89.847  1.00  0.390          H  
ATOM   3512 2HD1 LEU A 222     163.967 -44.253  89.379  1.00  0.390          H  
ATOM   3513 3HD1 LEU A 222     165.278 -43.165  89.867  1.00  0.390          H  
ATOM   3514 1HD2 LEU A 222     166.256 -44.845  92.284  1.00  0.390          H  
ATOM   3515 2HD2 LEU A 222     165.994 -43.080  92.325  1.00  0.390          H  
ATOM   3516 3HD2 LEU A 222     165.160 -44.136  93.495  1.00  0.390          H  
ATOM   3517  N   CYS A 223     160.533 -44.617  92.083  1.00  0.280          N  
ATOM   3518  CA  CYS A 223     159.784 -45.860  92.151  1.00  0.300          C  
ATOM   3519  C   CYS A 223     158.739 -45.918  91.037  1.00  0.280          C  
ATOM   3520  O   CYS A 223     158.575 -46.959  90.393  1.00  0.270          O  
ATOM   3521  CB  CYS A 223     159.101 -45.990  93.508  1.00  0.410          C  
ATOM   3522  SG  CYS A 223     160.257 -46.250  94.880  1.00  0.410          S  
ATOM   3523  H   CYS A 223     160.533 -43.986  92.887  1.00  0.340          H  
ATOM   3524  HA  CYS A 223     160.476 -46.689  92.029  1.00  0.360          H  
ATOM   3525 1HB  CYS A 223     158.534 -45.077  93.714  1.00  0.490          H  
ATOM   3526 2HB  CYS A 223     158.399 -46.820  93.486  1.00  0.490          H  
ATOM   3527  HG  CYS A 223     160.698 -44.968  94.895  1.00  0.490          H  
ATOM   3528  N   GLY A 224     158.068 -44.789  90.779  1.00  0.270          N  
ATOM   3529  CA  GLY A 224     157.075 -44.685  89.716  1.00  0.240          C  
ATOM   3530  C   GLY A 224     157.690 -44.978  88.346  1.00  0.240          C  
ATOM   3531  O   GLY A 224     157.149 -45.776  87.564  1.00  0.250          O  
ATOM   3532  H   GLY A 224     158.217 -43.971  91.383  1.00  0.320          H  
ATOM   3533 1HA  GLY A 224     156.256 -45.375  89.911  1.00  0.290          H  
ATOM   3534 2HA  GLY A 224     156.656 -43.678  89.719  1.00  0.290          H  
ATOM   3535  N   SER A 225     158.815 -44.320  88.049  1.00  0.220          N  
ATOM   3536  CA  SER A 225     159.493 -44.481  86.773  1.00  0.230          C  
ATOM   3537  C   SER A 225     159.964 -45.912  86.569  1.00  0.250          C  
ATOM   3538  O   SER A 225     159.807 -46.475  85.476  1.00  0.250          O  
ATOM   3539  CB  SER A 225     160.688 -43.565  86.727  1.00  0.320          C  
ATOM   3540  OG  SER A 225     160.301 -42.240  86.744  1.00  0.320          O  
ATOM   3541  H   SER A 225     159.197 -43.652  88.730  1.00  0.260          H  
ATOM   3542  HA  SER A 225     158.801 -44.219  85.974  1.00  0.280          H  
ATOM   3543 1HB  SER A 225     161.315 -43.768  87.593  1.00  0.380          H  
ATOM   3544 2HB  SER A 225     161.271 -43.767  85.834  1.00  0.380          H  
ATOM   3545  HG  SER A 225     161.117 -41.739  86.830  1.00  0.380          H  
ATOM   3546  N   LEU A 226     160.510 -46.519  87.626  1.00  0.260          N  
ATOM   3547  CA  LEU A 226     160.970 -47.888  87.542  1.00  0.280          C  
ATOM   3548  C   LEU A 226     159.802 -48.815  87.272  1.00  0.280          C  
ATOM   3549  O   LEU A 226     159.883 -49.672  86.389  1.00  0.260          O  
ATOM   3550  CB  LEU A 226     161.650 -48.271  88.862  1.00  0.380          C  
ATOM   3551  CG  LEU A 226     163.028 -47.617  89.163  1.00  0.380          C  
ATOM   3552  CD1 LEU A 226     163.358 -47.841  90.580  1.00  0.380          C  
ATOM   3553  CD2 LEU A 226     164.114 -48.263  88.333  1.00  0.380          C  
ATOM   3554  H   LEU A 226     160.637 -46.000  88.501  1.00  0.310          H  
ATOM   3555  HA  LEU A 226     161.671 -47.968  86.720  1.00  0.340          H  
ATOM   3556 1HB  LEU A 226     160.980 -47.986  89.673  1.00  0.460          H  
ATOM   3557 2HB  LEU A 226     161.771 -49.342  88.894  1.00  0.460          H  
ATOM   3558  HG  LEU A 226     162.987 -46.552  88.959  1.00  0.460          H  
ATOM   3559 1HD1 LEU A 226     164.326 -47.403  90.812  1.00  0.460          H  
ATOM   3560 2HD1 LEU A 226     162.600 -47.394  91.214  1.00  0.460          H  
ATOM   3561 3HD1 LEU A 226     163.394 -48.891  90.739  1.00  0.460          H  
ATOM   3562 1HD2 LEU A 226     165.069 -47.802  88.575  1.00  0.460          H  
ATOM   3563 2HD2 LEU A 226     164.161 -49.329  88.553  1.00  0.460          H  
ATOM   3564 3HD2 LEU A 226     163.910 -48.124  87.301  1.00  0.460          H  
ATOM   3565  N   ALA A 227     158.673 -48.593  87.961  1.00  0.290          N  
ATOM   3566  CA  ALA A 227     157.494 -49.417  87.766  1.00  0.300          C  
ATOM   3567  C   ALA A 227     157.002 -49.349  86.337  1.00  0.270          C  
ATOM   3568  O   ALA A 227     156.574 -50.365  85.788  1.00  0.270          O  
ATOM   3569  CB  ALA A 227     156.380 -48.973  88.693  1.00  0.420          C  
ATOM   3570  H   ALA A 227     158.649 -47.873  88.691  1.00  0.350          H  
ATOM   3571  HA  ALA A 227     157.761 -50.447  87.990  1.00  0.360          H  
ATOM   3572 1HB  ALA A 227     155.511 -49.612  88.554  1.00  0.500          H  
ATOM   3573 2HB  ALA A 227     156.723 -49.037  89.725  1.00  0.500          H  
ATOM   3574 3HB  ALA A 227     156.113 -47.942  88.467  1.00  0.500          H  
ATOM   3575  N   CYS A 228     157.069 -48.164  85.726  1.00  0.250          N  
ATOM   3576  CA  CYS A 228     156.605 -48.003  84.357  1.00  0.230          C  
ATOM   3577  C   CYS A 228     157.473 -48.849  83.418  1.00  0.220          C  
ATOM   3578  O   CYS A 228     156.955 -49.547  82.535  1.00  0.220          O  
ATOM   3579  CB  CYS A 228     156.682 -46.527  83.952  1.00  0.330          C  
ATOM   3580  SG  CYS A 228     155.506 -45.428  84.841  1.00  0.330          S  
ATOM   3581  H   CYS A 228     157.390 -47.355  86.268  1.00  0.300          H  
ATOM   3582  HA  CYS A 228     155.572 -48.340  84.293  1.00  0.280          H  
ATOM   3583 1HB  CYS A 228     157.688 -46.153  84.129  1.00  0.400          H  
ATOM   3584 2HB  CYS A 228     156.485 -46.439  82.885  1.00  0.400          H  
ATOM   3585  HG  CYS A 228     156.109 -45.535  86.063  1.00  0.400          H  
ATOM   3586  N   GLY A 229     158.792 -48.807  83.635  1.00  0.210          N  
ATOM   3587  CA  GLY A 229     159.741 -49.578  82.843  1.00  0.190          C  
ATOM   3588  C   GLY A 229     159.505 -51.077  82.991  1.00  0.200          C  
ATOM   3589  O   GLY A 229     159.429 -51.817  82.004  1.00  0.200          O  
ATOM   3590  H   GLY A 229     159.147 -48.160  84.353  1.00  0.250          H  
ATOM   3591 1HA  GLY A 229     159.655 -49.291  81.795  1.00  0.230          H  
ATOM   3592 2HA  GLY A 229     160.747 -49.330  83.155  1.00  0.230          H  
ATOM   3593  N   PHE A 230     159.427 -51.545  84.231  1.00  0.210          N  
ATOM   3594  CA  PHE A 230     159.259 -52.966  84.462  1.00  0.210          C  
ATOM   3595  C   PHE A 230     157.904 -53.457  83.963  1.00  0.200          C  
ATOM   3596  O   PHE A 230     157.816 -54.537  83.386  1.00  0.180          O  
ATOM   3597  CB  PHE A 230     159.461 -53.285  85.936  1.00  0.290          C  
ATOM   3598  CG  PHE A 230     160.900 -53.127  86.368  1.00  0.290          C  
ATOM   3599  CD1 PHE A 230     161.254 -52.197  87.345  1.00  0.290          C  
ATOM   3600  CD2 PHE A 230     161.911 -53.885  85.783  1.00  0.290          C  
ATOM   3601  CE1 PHE A 230     162.567 -52.039  87.720  1.00  0.290          C  
ATOM   3602  CE2 PHE A 230     163.222 -53.720  86.165  1.00  0.290          C  
ATOM   3603  CZ  PHE A 230     163.546 -52.797  87.129  1.00  0.290          C  
ATOM   3604  H   PHE A 230     159.508 -50.895  85.020  1.00  0.250          H  
ATOM   3605  HA  PHE A 230     160.025 -53.489  83.896  1.00  0.250          H  
ATOM   3606 1HB  PHE A 230     158.845 -52.614  86.535  1.00  0.350          H  
ATOM   3607 2HB  PHE A 230     159.141 -54.306  86.146  1.00  0.350          H  
ATOM   3608  HD1 PHE A 230     160.480 -51.593  87.816  1.00  0.350          H  
ATOM   3609  HD2 PHE A 230     161.663 -54.618  85.016  1.00  0.350          H  
ATOM   3610  HE1 PHE A 230     162.836 -51.314  88.482  1.00  0.350          H  
ATOM   3611  HE2 PHE A 230     164.006 -54.319  85.701  1.00  0.350          H  
ATOM   3612  HZ  PHE A 230     164.582 -52.666  87.422  1.00  0.350          H  
ATOM   3613  N   ALA A 231     156.843 -52.666  84.158  1.00  0.210          N  
ATOM   3614  CA  ALA A 231     155.519 -53.045  83.693  1.00  0.210          C  
ATOM   3615  C   ALA A 231     155.480 -53.207  82.172  1.00  0.180          C  
ATOM   3616  O   ALA A 231     154.880 -54.153  81.668  1.00  0.190          O  
ATOM   3617  CB  ALA A 231     154.507 -51.999  84.118  1.00  0.290          C  
ATOM   3618  H   ALA A 231     156.936 -51.788  84.670  1.00  0.250          H  
ATOM   3619  HA  ALA A 231     155.261 -54.001  84.145  1.00  0.250          H  
ATOM   3620 1HB  ALA A 231     153.523 -52.290  83.785  1.00  0.350          H  
ATOM   3621 2HB  ALA A 231     154.517 -51.901  85.202  1.00  0.350          H  
ATOM   3622 3HB  ALA A 231     154.774 -51.041  83.666  1.00  0.350          H  
ATOM   3623  N   SER A 232     156.160 -52.338  81.424  1.00  0.150          N  
ATOM   3624  CA  SER A 232     156.155 -52.483  79.974  1.00  0.150          C  
ATOM   3625  C   SER A 232     157.189 -53.487  79.447  1.00  0.090          C  
ATOM   3626  O   SER A 232     157.010 -54.040  78.347  1.00  0.040          O  
ATOM   3627  CB  SER A 232     156.358 -51.134  79.316  1.00  0.210          C  
ATOM   3628  OG  SER A 232     155.257 -50.283  79.531  1.00  0.210          O  
ATOM   3629  H   SER A 232     156.605 -51.512  81.846  1.00  0.180          H  
ATOM   3630  HA  SER A 232     155.167 -52.841  79.684  1.00  0.180          H  
ATOM   3631 1HB  SER A 232     157.253 -50.677  79.741  1.00  0.250          H  
ATOM   3632 2HB  SER A 232     156.530 -51.262  78.250  1.00  0.250          H  
ATOM   3633  HG  SER A 232     155.490 -49.444  79.125  1.00  0.250          H  
ATOM   3634  N   LEU A 233     158.207 -53.818  80.253  1.00  0.120          N  
ATOM   3635  CA  LEU A 233     159.243 -54.731  79.812  1.00  0.120          C  
ATOM   3636  C   LEU A 233     158.742 -56.057  79.222  1.00  0.110          C  
ATOM   3637  O   LEU A 233     159.234 -56.408  78.154  1.00  0.120          O  
ATOM   3638  CB  LEU A 233     160.261 -54.975  80.947  1.00  0.170          C  
ATOM   3639  CG  LEU A 233     161.341 -56.053  80.701  1.00  0.170          C  
ATOM   3640  CD1 LEU A 233     162.237 -55.651  79.539  1.00  0.170          C  
ATOM   3641  CD2 LEU A 233     162.142 -56.238  81.996  1.00  0.170          C  
ATOM   3642  H   LEU A 233     158.343 -53.319  81.140  1.00  0.140          H  
ATOM   3643  HA  LEU A 233     159.785 -54.216  79.023  1.00  0.140          H  
ATOM   3644 1HB  LEU A 233     160.793 -54.035  81.090  1.00  0.200          H  
ATOM   3645 2HB  LEU A 233     159.766 -55.177  81.871  1.00  0.200          H  
ATOM   3646  HG  LEU A 233     160.860 -57.000  80.442  1.00  0.200          H  
ATOM   3647 1HD1 LEU A 233     162.974 -56.421  79.374  1.00  0.200          H  
ATOM   3648 2HD1 LEU A 233     161.659 -55.529  78.628  1.00  0.200          H  
ATOM   3649 3HD1 LEU A 233     162.727 -54.724  79.785  1.00  0.200          H  
ATOM   3650 1HD2 LEU A 233     162.890 -57.011  81.856  1.00  0.200          H  
ATOM   3651 2HD2 LEU A 233     162.629 -55.301  82.263  1.00  0.200          H  
ATOM   3652 3HD2 LEU A 233     161.467 -56.533  82.795  1.00  0.200          H  
ATOM   3653  N   PRO A 234     157.825 -56.851  79.829  1.00  0.100          N  
ATOM   3654  CA  PRO A 234     157.307 -58.074  79.234  1.00  0.130          C  
ATOM   3655  C   PRO A 234     156.775 -57.921  77.809  1.00  0.090          C  
ATOM   3656  O   PRO A 234     156.896 -58.851  77.001  1.00  0.090          O  
ATOM   3657  CB  PRO A 234     156.161 -58.437  80.184  1.00  0.200          C  
ATOM   3658  CG  PRO A 234     156.598 -57.892  81.518  1.00  0.200          C  
ATOM   3659  CD  PRO A 234     157.305 -56.590  81.187  1.00  0.200          C  
ATOM   3660  HA  PRO A 234     158.098 -58.833  79.260  1.00  0.160          H  
ATOM   3661 1HB  PRO A 234     155.226 -57.983  79.827  1.00  0.230          H  
ATOM   3662 2HB  PRO A 234     155.999 -59.517  80.182  1.00  0.230          H  
ATOM   3663 1HG  PRO A 234     155.723 -57.740  82.175  1.00  0.230          H  
ATOM   3664 2HG  PRO A 234     157.253 -58.609  82.036  1.00  0.230          H  
ATOM   3665 1HD  PRO A 234     156.603 -55.767  81.197  1.00  0.230          H  
ATOM   3666 2HD  PRO A 234     158.090 -56.468  81.906  1.00  0.230          H  
ATOM   3667  N   LEU A 235     156.164 -56.767  77.479  1.00  0.070          N  
ATOM   3668  CA  LEU A 235     155.640 -56.619  76.138  1.00  0.060          C  
ATOM   3669  C   LEU A 235     156.789 -56.432  75.177  1.00  0.070          C  
ATOM   3670  O   LEU A 235     156.807 -57.021  74.091  1.00  0.110          O  
ATOM   3671  CB  LEU A 235     154.631 -55.456  76.043  1.00  0.090          C  
ATOM   3672  CG  LEU A 235     153.253 -55.627  76.827  1.00  0.090          C  
ATOM   3673  CD1 LEU A 235     152.441 -54.321  76.707  1.00  0.090          C  
ATOM   3674  CD2 LEU A 235     152.432 -56.826  76.278  1.00  0.090          C  
ATOM   3675  H   LEU A 235     156.089 -55.968  78.110  1.00  0.080          H  
ATOM   3676  HA  LEU A 235     155.138 -57.539  75.858  1.00  0.070          H  
ATOM   3677 1HB  LEU A 235     155.117 -54.559  76.433  1.00  0.110          H  
ATOM   3678 2HB  LEU A 235     154.399 -55.286  74.993  1.00  0.110          H  
ATOM   3679  HG  LEU A 235     153.463 -55.794  77.881  1.00  0.110          H  
ATOM   3680 1HD1 LEU A 235     151.514 -54.417  77.252  1.00  0.110          H  
ATOM   3681 2HD1 LEU A 235     153.019 -53.492  77.119  1.00  0.110          H  
ATOM   3682 3HD1 LEU A 235     152.217 -54.121  75.659  1.00  0.110          H  
ATOM   3683 1HD2 LEU A 235     151.502 -56.912  76.833  1.00  0.110          H  
ATOM   3684 2HD2 LEU A 235     152.205 -56.663  75.224  1.00  0.110          H  
ATOM   3685 3HD2 LEU A 235     152.986 -57.753  76.387  1.00  0.110          H  
ATOM   3686  N   LEU A 236     157.775 -55.638  75.595  1.00  0.090          N  
ATOM   3687  CA  LEU A 236     158.921 -55.387  74.745  1.00  0.140          C  
ATOM   3688  C   LEU A 236     159.737 -56.670  74.586  1.00  0.150          C  
ATOM   3689  O   LEU A 236     160.291 -56.924  73.513  1.00  0.170          O  
ATOM   3690  CB  LEU A 236     159.777 -54.245  75.296  1.00  0.180          C  
ATOM   3691  CG  LEU A 236     160.975 -53.753  74.395  1.00  0.180          C  
ATOM   3692  CD1 LEU A 236     160.478 -53.229  73.045  1.00  0.180          C  
ATOM   3693  CD2 LEU A 236     161.720 -52.690  75.162  1.00  0.180          C  
ATOM   3694  H   LEU A 236     157.677 -55.173  76.507  1.00  0.110          H  
ATOM   3695  HA  LEU A 236     158.544 -55.100  73.770  1.00  0.170          H  
ATOM   3696 1HB  LEU A 236     159.126 -53.392  75.477  1.00  0.210          H  
ATOM   3697 2HB  LEU A 236     160.181 -54.560  76.259  1.00  0.210          H  
ATOM   3698  HG  LEU A 236     161.636 -54.576  74.171  1.00  0.210          H  
ATOM   3699 1HD1 LEU A 236     161.333 -52.895  72.455  1.00  0.210          H  
ATOM   3700 2HD1 LEU A 236     159.963 -54.011  72.495  1.00  0.210          H  
ATOM   3701 3HD1 LEU A 236     159.801 -52.390  73.204  1.00  0.210          H  
ATOM   3702 1HD2 LEU A 236     162.568 -52.338  74.575  1.00  0.210          H  
ATOM   3703 2HD2 LEU A 236     161.053 -51.853  75.376  1.00  0.210          H  
ATOM   3704 3HD2 LEU A 236     162.075 -53.122  76.094  1.00  0.210          H  
ATOM   3705  N   ALA A 237     159.855 -57.460  75.669  1.00  0.120          N  
ATOM   3706  CA  ALA A 237     160.594 -58.712  75.616  1.00  0.130          C  
ATOM   3707  C   ALA A 237     159.949 -59.613  74.599  1.00  0.140          C  
ATOM   3708  O   ALA A 237     160.644 -60.222  73.788  1.00  0.160          O  
ATOM   3709  CB  ALA A 237     160.639 -59.363  76.991  1.00  0.180          C  
ATOM   3710  H   ALA A 237     159.416 -57.167  76.540  1.00  0.140          H  
ATOM   3711  HA  ALA A 237     161.597 -58.530  75.276  1.00  0.160          H  
ATOM   3712 1HB  ALA A 237     161.196 -60.292  76.940  1.00  0.210          H  
ATOM   3713 2HB  ALA A 237     161.123 -58.685  77.697  1.00  0.210          H  
ATOM   3714 3HB  ALA A 237     159.622 -59.565  77.327  1.00  0.210          H  
ATOM   3715  N   TRP A 238     158.619 -59.672  74.599  1.00  0.150          N  
ATOM   3716  CA  TRP A 238     157.920 -60.490  73.635  1.00  0.190          C  
ATOM   3717  C   TRP A 238     158.131 -60.016  72.214  1.00  0.230          C  
ATOM   3718  O   TRP A 238     158.441 -60.821  71.344  1.00  0.270          O  
ATOM   3719  CB  TRP A 238     156.433 -60.548  73.957  1.00  0.250          C  
ATOM   3720  CG  TRP A 238     155.623 -61.327  72.971  1.00  0.250          C  
ATOM   3721  CD1 TRP A 238     154.674 -60.827  72.130  1.00  0.250          C  
ATOM   3722  CD2 TRP A 238     155.691 -62.748  72.694  1.00  0.250          C  
ATOM   3723  NE1 TRP A 238     154.135 -61.838  71.377  1.00  0.250          N  
ATOM   3724  CE2 TRP A 238     154.737 -63.016  71.714  1.00  0.250          C  
ATOM   3725  CE3 TRP A 238     156.472 -63.798  73.190  1.00  0.250          C  
ATOM   3726  CZ2 TRP A 238     154.524 -64.293  71.231  1.00  0.250          C  
ATOM   3727  CZ3 TRP A 238     156.265 -65.069  72.692  1.00  0.250          C  
ATOM   3728  CH2 TRP A 238     155.314 -65.313  71.748  1.00  0.250          C  
ATOM   3729  H   TRP A 238     158.080 -59.190  75.327  1.00  0.180          H  
ATOM   3730  HA  TRP A 238     158.317 -61.499  73.707  1.00  0.230          H  
ATOM   3731 1HB  TRP A 238     156.293 -60.989  74.945  1.00  0.300          H  
ATOM   3732 2HB  TRP A 238     156.035 -59.535  74.001  1.00  0.300          H  
ATOM   3733  HD1 TRP A 238     154.384 -59.779  72.070  1.00  0.300          H  
ATOM   3734  HE1 TRP A 238     153.417 -61.740  70.673  1.00  0.300          H  
ATOM   3735  HE3 TRP A 238     157.227 -63.623  73.941  1.00  0.300          H  
ATOM   3736  HZ2 TRP A 238     153.772 -64.507  70.469  1.00  0.300          H  
ATOM   3737  HZ3 TRP A 238     156.877 -65.878  73.072  1.00  0.300          H  
ATOM   3738  HH2 TRP A 238     155.176 -66.333  71.386  1.00  0.300          H  
ATOM   3739  N   ILE A 239     157.974 -58.721  71.954  1.00  0.240          N  
ATOM   3740  CA  ILE A 239     158.124 -58.277  70.578  1.00  0.260          C  
ATOM   3741  C   ILE A 239     159.549 -58.478  70.084  1.00  0.270          C  
ATOM   3742  O   ILE A 239     159.761 -59.001  68.991  1.00  0.460          O  
ATOM   3743  CB  ILE A 239     157.639 -56.820  70.383  1.00  0.360          C  
ATOM   3744  CG1 ILE A 239     156.067 -56.709  70.675  1.00  0.360          C  
ATOM   3745  CG2 ILE A 239     157.978 -56.316  68.962  1.00  0.360          C  
ATOM   3746  CD1 ILE A 239     155.119 -57.552  69.768  1.00  0.360          C  
ATOM   3747  H   ILE A 239     157.717 -58.072  72.705  1.00  0.290          H  
ATOM   3748  HA  ILE A 239     157.503 -58.913  69.956  1.00  0.310          H  
ATOM   3749  HB  ILE A 239     158.140 -56.183  71.118  1.00  0.430          H  
ATOM   3750 1HG1 ILE A 239     155.894 -57.016  71.704  1.00  0.430          H  
ATOM   3751 2HG1 ILE A 239     155.778 -55.663  70.574  1.00  0.430          H  
ATOM   3752 1HG2 ILE A 239     157.641 -55.285  68.854  1.00  0.430          H  
ATOM   3753 2HG2 ILE A 239     159.054 -56.354  68.794  1.00  0.430          H  
ATOM   3754 3HG2 ILE A 239     157.485 -56.938  68.217  1.00  0.430          H  
ATOM   3755 1HD1 ILE A 239     154.088 -57.378  70.081  1.00  0.430          H  
ATOM   3756 2HD1 ILE A 239     155.229 -57.258  68.726  1.00  0.430          H  
ATOM   3757 3HD1 ILE A 239     155.335 -58.611  69.863  1.00  0.430          H  
ATOM   3758  N   ALA A 240     160.545 -58.127  70.887  1.00  0.120          N  
ATOM   3759  CA  ALA A 240     161.917 -58.300  70.449  1.00  0.110          C  
ATOM   3760  C   ALA A 240     162.222 -59.761  70.120  1.00  0.260          C  
ATOM   3761  O   ALA A 240     162.952 -60.062  69.175  1.00  0.790          O  
ATOM   3762  CB  ALA A 240     162.852 -57.801  71.540  1.00  0.160          C  
ATOM   3763  H   ALA A 240     160.353 -57.709  71.801  1.00  0.140          H  
ATOM   3764  HA  ALA A 240     162.064 -57.713  69.544  1.00  0.130          H  
ATOM   3765 1HB  ALA A 240     163.883 -57.904  71.217  1.00  0.190          H  
ATOM   3766 2HB  ALA A 240     162.637 -56.753  71.753  1.00  0.190          H  
ATOM   3767 3HB  ALA A 240     162.690 -58.386  72.445  1.00  0.190          H  
ATOM   3768  N   GLN A 241     161.640 -60.657  70.894  1.00  0.220          N  
ATOM   3769  CA  GLN A 241     161.869 -62.069  70.818  1.00  0.140          C  
ATOM   3770  C   GLN A 241     160.806 -62.902  70.037  1.00  0.090          C  
ATOM   3771  O   GLN A 241     160.846 -64.138  70.038  1.00  0.180          O  
ATOM   3772  CB  GLN A 241     162.032 -62.463  72.285  1.00  0.230          C  
ATOM   3773  CG  GLN A 241     163.182 -61.759  73.018  1.00  0.230          C  
ATOM   3774  CD  GLN A 241     164.523 -62.127  72.440  1.00  0.230          C  
ATOM   3775  OE1 GLN A 241     164.873 -63.312  72.389  1.00  0.230          O  
ATOM   3776  NE2 GLN A 241     165.278 -61.139  71.985  1.00  0.230          N  
ATOM   3777  H   GLN A 241     161.051 -60.336  71.672  1.00  0.260          H  
ATOM   3778  HA  GLN A 241     162.821 -62.219  70.312  1.00  0.170          H  
ATOM   3779 1HB  GLN A 241     161.094 -62.378  72.823  1.00  0.270          H  
ATOM   3780 2HB  GLN A 241     162.331 -63.360  72.352  1.00  0.270          H  
ATOM   3781 1HG  GLN A 241     163.064 -60.687  72.956  1.00  0.270          H  
ATOM   3782 2HG  GLN A 241     163.168 -62.068  74.054  1.00  0.270          H  
ATOM   3783 1HE2 GLN A 241     166.170 -61.334  71.581  1.00  0.270          H  
ATOM   3784 2HE2 GLN A 241     164.960 -60.192  72.047  1.00  0.270          H  
ATOM   3785  N   SER A 242     159.850 -62.258  69.372  1.00  0.230          N  
ATOM   3786  CA  SER A 242     158.853 -63.054  68.665  1.00  0.230          C  
ATOM   3787  C   SER A 242     158.425 -62.394  67.364  1.00  0.800          C  
ATOM   3788  O   SER A 242     157.739 -61.360  67.389  1.00  1.960          O  
ATOM   3789  CB  SER A 242     157.626 -63.273  69.498  1.00  0.320          C  
ATOM   3790  OG  SER A 242     156.717 -64.053  68.778  1.00  0.320          O  
ATOM   3791  H   SER A 242     159.834 -61.229  69.341  1.00  0.280          H  
ATOM   3792  HA  SER A 242     159.282 -64.020  68.457  1.00  0.280          H  
ATOM   3793 1HB  SER A 242     157.895 -63.765  70.429  1.00  0.390          H  
ATOM   3794 2HB  SER A 242     157.171 -62.316  69.747  1.00  0.390          H  
ATOM   3795  HG  SER A 242     155.938 -64.121  69.333  1.00  0.390          H  
ATOM   3796  N   PRO A 243     158.639 -63.050  66.207  1.00  0.560          N  
ATOM   3797  CA  PRO A 243     159.177 -64.380  65.923  1.00  0.580          C  
ATOM   3798  C   PRO A 243     160.633 -64.688  66.223  1.00  0.540          C  
ATOM   3799  O   PRO A 243     161.538 -64.002  65.753  1.00  0.820          O  
ATOM   3800  CB  PRO A 243     159.005 -64.465  64.394  1.00  0.870          C  
ATOM   3801  CG  PRO A 243     158.979 -63.046  63.918  1.00  0.870          C  
ATOM   3802  CD  PRO A 243     158.300 -62.285  65.014  1.00  0.870          C  
ATOM   3803  HA  PRO A 243     158.534 -65.124  66.415  1.00  0.700          H  
ATOM   3804 1HB  PRO A 243     159.834 -65.046  63.956  1.00  1.040          H  
ATOM   3805 2HB  PRO A 243     158.099 -64.979  64.132  1.00  1.040          H  
ATOM   3806 1HG  PRO A 243     160.010 -62.696  63.735  1.00  1.040          H  
ATOM   3807 2HG  PRO A 243     158.445 -62.980  62.959  1.00  1.040          H  
ATOM   3808 1HD  PRO A 243     158.715 -61.267  65.096  1.00  1.040          H  
ATOM   3809 2HD  PRO A 243     157.208 -62.274  64.869  1.00  1.040          H  
ATOM   3810  N   VAL A 244     160.796 -65.822  66.879  1.00  0.560          N  
ATOM   3811  CA  VAL A 244     162.002 -66.540  67.249  1.00  0.600          C  
ATOM   3812  C   VAL A 244     161.369 -67.757  67.917  1.00  0.460          C  
ATOM   3813  O   VAL A 244     161.246 -68.828  67.334  1.00  0.560          O  
ATOM   3814  CB  VAL A 244     162.961 -65.861  68.296  1.00  0.820          C  
ATOM   3815  CG1 VAL A 244     164.096 -66.808  68.527  1.00  0.820          C  
ATOM   3816  CG2 VAL A 244     163.482 -64.494  67.893  1.00  0.820          C  
ATOM   3817  H   VAL A 244     159.942 -66.262  67.196  1.00  0.670          H  
ATOM   3818  HA  VAL A 244     162.561 -66.846  66.364  1.00  0.720          H  
ATOM   3819  HB  VAL A 244     162.462 -65.760  69.226  1.00  0.990          H  
ATOM   3820 1HG1 VAL A 244     164.761 -66.410  69.293  1.00  0.990          H  
ATOM   3821 2HG1 VAL A 244     163.709 -67.737  68.843  1.00  0.990          H  
ATOM   3822 3HG1 VAL A 244     164.650 -66.948  67.601  1.00  0.990          H  
ATOM   3823 1HG2 VAL A 244     164.147 -64.127  68.674  1.00  0.990          H  
ATOM   3824 2HG2 VAL A 244     164.027 -64.567  66.953  1.00  0.990          H  
ATOM   3825 3HG2 VAL A 244     162.675 -63.792  67.790  1.00  0.990          H  
ATOM   3826  N   ILE A 245     160.814 -67.474  69.093  1.00  0.310          N  
ATOM   3827  CA  ILE A 245     160.109 -68.342  70.042  1.00  0.270          C  
ATOM   3828  C   ILE A 245     160.413 -69.831  70.171  1.00  1.320          C  
ATOM   3829  O   ILE A 245     159.552 -70.345  70.868  1.00  1.960          O  
ATOM   3830  CB  ILE A 245     158.558 -68.267  69.796  1.00  0.390          C  
ATOM   3831  CG1 ILE A 245     158.214 -68.845  68.437  1.00  0.390          C  
ATOM   3832  CG2 ILE A 245     158.080 -66.808  69.840  1.00  0.390          C  
ATOM   3833  CD1 ILE A 245     156.740 -69.107  68.192  1.00  0.390          C  
ATOM   3834  H   ILE A 245     160.934 -66.507  69.416  1.00  0.370          H  
ATOM   3835  HA  ILE A 245     160.302 -67.991  71.002  1.00  0.320          H  
ATOM   3836  HB  ILE A 245     158.022 -68.831  70.560  1.00  0.470          H  
ATOM   3837 1HG1 ILE A 245     158.580 -68.186  67.672  1.00  0.470          H  
ATOM   3838 2HG1 ILE A 245     158.718 -69.769  68.350  1.00  0.470          H  
ATOM   3839 1HG2 ILE A 245     157.019 -66.749  69.671  1.00  0.470          H  
ATOM   3840 2HG2 ILE A 245     158.281 -66.395  70.796  1.00  0.470          H  
ATOM   3841 3HG2 ILE A 245     158.590 -66.232  69.082  1.00  0.470          H  
ATOM   3842 1HD1 ILE A 245     156.633 -69.553  67.208  1.00  0.470          H  
ATOM   3843 2HD1 ILE A 245     156.373 -69.807  68.941  1.00  0.470          H  
ATOM   3844 3HD1 ILE A 245     156.159 -68.197  68.237  1.00  0.470          H  
ATOM   3845  N   ILE A 246     161.690 -70.305  70.384  1.00  2.240          N  
ATOM   3846  CA  ILE A 246     162.693 -69.738  71.297  1.00  3.560          C  
ATOM   3847  C   ILE A 246     164.001 -69.722  70.508  1.00  3.920          C  
ATOM   3848  O   ILE A 246     164.916 -68.946  70.762  1.00  4.060          O  
ATOM   3849  CB  ILE A 246     162.856 -70.589  72.607  1.00  4.460          C  
ATOM   3850  CG1 ILE A 246     163.442 -72.008  72.326  1.00  4.460          C  
ATOM   3851  CG2 ILE A 246     161.491 -70.785  73.237  1.00  4.460          C  
ATOM   3852  CD1 ILE A 246     163.847 -72.805  73.546  1.00  4.460          C  
ATOM   3853  H   ILE A 246     162.147 -70.538  69.490  1.00  2.690          H  
ATOM   3854  HA  ILE A 246     162.429 -68.718  71.558  1.00  4.270          H  
ATOM   3855  HB  ILE A 246     163.508 -70.054  73.300  1.00  5.350          H  
ATOM   3856 1HG1 ILE A 246     162.721 -72.585  71.747  1.00  5.350          H  
ATOM   3857 2HG1 ILE A 246     164.319 -71.901  71.769  1.00  5.350          H  
ATOM   3858 1HG2 ILE A 246     161.555 -71.320  74.152  1.00  5.350          H  
ATOM   3859 2HG2 ILE A 246     161.057 -69.857  73.413  1.00  5.350          H  
ATOM   3860 3HG2 ILE A 246     160.860 -71.339  72.565  1.00  5.350          H  
ATOM   3861 1HD1 ILE A 246     164.273 -73.755  73.223  1.00  5.350          H  
ATOM   3862 2HD1 ILE A 246     164.602 -72.248  74.118  1.00  5.350          H  
ATOM   3863 3HD1 ILE A 246     162.998 -73.009  74.168  1.00  5.350          H  
ATOM   3864  N   ILE A 247     164.021 -70.606  69.532  1.00  3.960          N  
ATOM   3865  CA  ILE A 247     165.011 -70.812  68.478  1.00  4.150          C  
ATOM   3866  C   ILE A 247     164.013 -70.837  67.376  1.00  2.850          C  
ATOM   3867  O   ILE A 247     162.848 -70.865  67.747  1.00  2.660          O  
ATOM   3868  CB  ILE A 247     165.865 -72.091  68.649  1.00  5.730          C  
ATOM   3869  CG1 ILE A 247     164.945 -73.361  68.665  1.00  5.730          C  
ATOM   3870  CG2 ILE A 247     166.769 -71.954  69.892  1.00  5.730          C  
ATOM   3871  CD1 ILE A 247     165.684 -74.682  68.626  1.00  5.730          C  
ATOM   3872  H   ILE A 247     163.190 -71.187  69.490  1.00  4.750          H  
ATOM   3873  HA  ILE A 247     165.660 -69.945  68.362  1.00  4.980          H  
ATOM   3874  HB  ILE A 247     166.508 -72.196  67.776  1.00  6.880          H  
ATOM   3875 1HG1 ILE A 247     164.334 -73.339  69.564  1.00  6.880          H  
ATOM   3876 2HG1 ILE A 247     164.284 -73.335  67.796  1.00  6.880          H  
ATOM   3877 1HG2 ILE A 247     167.408 -72.824  69.997  1.00  6.880          H  
ATOM   3878 2HG2 ILE A 247     167.393 -71.069  69.773  1.00  6.880          H  
ATOM   3879 3HG2 ILE A 247     166.188 -71.844  70.775  1.00  6.880          H  
ATOM   3880 1HD1 ILE A 247     164.958 -75.495  68.632  1.00  6.880          H  
ATOM   3881 2HD1 ILE A 247     166.279 -74.735  67.714  1.00  6.880          H  
ATOM   3882 3HD1 ILE A 247     166.333 -74.781  69.489  1.00  6.880          H  
ATOM   3883  N   SER A 248     164.344 -70.830  66.085  1.00  2.090          N  
ATOM   3884  CA  SER A 248     163.210 -70.789  65.149  1.00  0.830          C  
ATOM   3885  C   SER A 248     162.165 -71.806  65.570  1.00  0.330          C  
ATOM   3886  O   SER A 248     162.340 -73.024  65.435  1.00  0.390          O  
ATOM   3887  CB  SER A 248     163.684 -71.069  63.735  1.00  1.670          C  
ATOM   3888  OG  SER A 248     162.611 -71.111  62.837  1.00  1.670          O  
ATOM   3889  H   SER A 248     165.302 -70.827  65.769  1.00  2.510          H  
ATOM   3890  HA  SER A 248     162.756 -69.796  65.189  1.00  1.000          H  
ATOM   3891 1HB  SER A 248     164.386 -70.293  63.430  1.00  2.000          H  
ATOM   3892 2HB  SER A 248     164.216 -72.019  63.714  1.00  2.000          H  
ATOM   3893  HG  SER A 248     162.997 -71.271  61.972  1.00  2.000          H  
ATOM   3894  N   GLY A 249     161.040 -71.277  66.035  1.00  0.500          N  
ATOM   3895  CA  GLY A 249     159.934 -72.037  66.563  1.00  1.040          C  
ATOM   3896  C   GLY A 249     159.185 -72.726  65.456  1.00  1.450          C  
ATOM   3897  O   GLY A 249     158.034 -72.385  65.128  1.00  2.180          O  
ATOM   3898  H   GLY A 249     161.025 -70.265  66.144  1.00  0.600          H  
ATOM   3899 1HA  GLY A 249     160.308 -72.773  67.273  1.00  1.250          H  
ATOM   3900 2HA  GLY A 249     159.265 -71.385  67.099  1.00  1.250          H  
ATOM   3901  N   GLU A 250     159.853 -73.718  64.906  1.00  1.720          N  
ATOM   3902  CA  GLU A 250     159.314 -74.506  63.873  1.00  2.290          C  
ATOM   3903  C   GLU A 250     157.980 -74.957  64.367  1.00  1.290          C  
ATOM   3904  O   GLU A 250     157.788 -75.425  65.494  1.00  1.060          O  
ATOM   3905  CB  GLU A 250     160.210 -75.702  63.551  1.00  2.980          C  
ATOM   3906  CG  GLU A 250     159.721 -76.561  62.388  1.00  2.980          C  
ATOM   3907  CD  GLU A 250     160.649 -77.686  62.063  1.00  2.980          C  
ATOM   3908  OE1 GLU A 250     161.665 -77.801  62.703  1.00  2.980          O  
ATOM   3909  OE2 GLU A 250     160.341 -78.435  61.170  1.00  2.980          O  
ATOM   3910  H   GLU A 250     160.802 -73.882  65.233  1.00  2.060          H  
ATOM   3911  HA  GLU A 250     159.180 -73.897  62.979  1.00  2.750          H  
ATOM   3912 1HB  GLU A 250     161.213 -75.346  63.315  1.00  3.570          H  
ATOM   3913 2HB  GLU A 250     160.288 -76.341  64.430  1.00  3.570          H  
ATOM   3914 1HG  GLU A 250     158.750 -76.985  62.642  1.00  3.570          H  
ATOM   3915 2HG  GLU A 250     159.595 -75.931  61.510  1.00  3.570          H  
ATOM   3916  N   GLY A 251     157.058 -74.802  63.497  1.00  1.230          N  
ATOM   3917  CA  GLY A 251     155.733 -75.181  63.766  1.00  1.080          C  
ATOM   3918  C   GLY A 251     154.795 -74.108  63.334  1.00  0.850          C  
ATOM   3919  O   GLY A 251     153.684 -74.436  62.939  1.00  1.010          O  
ATOM   3920  H   GLY A 251     157.284 -74.396  62.600  1.00  1.480          H  
ATOM   3921 1HA  GLY A 251     155.505 -76.110  63.245  1.00  1.300          H  
ATOM   3922 2HA  GLY A 251     155.610 -75.366  64.833  1.00  1.300          H  
ATOM   3923  N   LEU A 252     155.217 -72.842  63.308  1.00  0.560          N  
ATOM   3924  CA  LEU A 252     154.227 -71.880  62.832  1.00  0.400          C  
ATOM   3925  C   LEU A 252     154.400 -71.523  61.362  1.00  0.550          C  
ATOM   3926  O   LEU A 252     153.344 -71.488  60.745  1.00  1.630          O  
ATOM   3927  CB  LEU A 252     154.228 -70.600  63.680  1.00  0.620          C  
ATOM   3928  CG  LEU A 252     153.756 -70.724  65.156  1.00  0.620          C  
ATOM   3929  CD1 LEU A 252     153.941 -69.403  65.815  1.00  0.620          C  
ATOM   3930  CD2 LEU A 252     152.300 -71.131  65.248  1.00  0.620          C  
ATOM   3931  H   LEU A 252     156.144 -72.581  63.665  1.00  0.670          H  
ATOM   3932  HA  LEU A 252     153.243 -72.327  62.916  1.00  0.480          H  
ATOM   3933 1HB  LEU A 252     155.248 -70.236  63.715  1.00  0.750          H  
ATOM   3934 2HB  LEU A 252     153.608 -69.850  63.193  1.00  0.750          H  
ATOM   3935  HG  LEU A 252     154.376 -71.460  65.673  1.00  0.750          H  
ATOM   3936 1HD1 LEU A 252     153.644 -69.472  66.859  1.00  0.750          H  
ATOM   3937 2HD1 LEU A 252     154.966 -69.135  65.752  1.00  0.750          H  
ATOM   3938 3HD1 LEU A 252     153.336 -68.651  65.308  1.00  0.750          H  
ATOM   3939 1HD2 LEU A 252     152.031 -71.184  66.284  1.00  0.750          H  
ATOM   3940 2HD2 LEU A 252     151.681 -70.397  64.752  1.00  0.750          H  
ATOM   3941 3HD2 LEU A 252     152.137 -72.103  64.793  1.00  0.750          H  
ATOM   3942  N   SER A 253     155.289 -70.572  61.159  1.00  0.730          N  
ATOM   3943  CA  SER A 253     155.939 -70.473  59.857  1.00  1.020          C  
ATOM   3944  C   SER A 253     154.949 -69.934  58.848  1.00  1.270          C  
ATOM   3945  O   SER A 253     155.216 -70.199  57.671  1.00  2.350          O  
ATOM   3946  CB  SER A 253     156.473 -71.821  59.378  1.00  1.310          C  
ATOM   3947  OG  SER A 253     157.447 -72.346  60.247  1.00  1.310          O  
ATOM   3948  H   SER A 253     154.931 -69.658  61.397  1.00  0.880          H  
ATOM   3949  HA  SER A 253     156.771 -69.772  59.932  1.00  1.220          H  
ATOM   3950 1HB  SER A 253     155.649 -72.529  59.278  1.00  1.570          H  
ATOM   3951 2HB  SER A 253     156.908 -71.698  58.388  1.00  1.570          H  
ATOM   3952  HG  SER A 253     157.776 -73.138  59.812  1.00  1.570          H  
ATOM   3953  N   SER A 254     154.574 -68.707  59.175  1.00  1.010          N  
ATOM   3954  CA  SER A 254     153.265 -68.370  58.664  1.00  1.710          C  
ATOM   3955  C   SER A 254     152.758 -66.997  59.035  1.00  1.130          C  
ATOM   3956  O   SER A 254     153.284 -66.270  59.891  1.00  1.290          O  
ATOM   3957  CB  SER A 254     152.223 -69.383  59.060  1.00  2.110          C  
ATOM   3958  OG  SER A 254     150.983 -68.993  58.580  1.00  2.110          O  
ATOM   3959  H   SER A 254     155.253 -67.998  58.940  1.00  1.210          H  
ATOM   3960  HA  SER A 254     153.331 -68.400  57.574  1.00  2.050          H  
ATOM   3961 1HB  SER A 254     152.469 -70.364  58.656  1.00  2.540          H  
ATOM   3962 2HB  SER A 254     152.184 -69.461  60.133  1.00  2.540          H  
ATOM   3963  HG  SER A 254     150.378 -69.740  58.767  1.00  2.540          H  
ATOM   3964  N   TYR A 255     151.587 -66.742  58.487  1.00  0.670          N  
ATOM   3965  CA  TYR A 255     150.745 -65.627  58.866  1.00  0.210          C  
ATOM   3966  C   TYR A 255     150.327 -65.818  60.324  1.00  0.270          C  
ATOM   3967  O   TYR A 255     149.979 -64.853  61.007  1.00  0.200          O  
ATOM   3968  CB  TYR A 255     149.525 -65.499  57.946  1.00  0.480          C  
ATOM   3969  CG  TYR A 255     148.485 -66.589  58.110  1.00  0.480          C  
ATOM   3970  CD1 TYR A 255     147.488 -66.455  59.061  1.00  0.480          C  
ATOM   3971  CD2 TYR A 255     148.519 -67.712  57.304  1.00  0.480          C  
ATOM   3972  CE1 TYR A 255     146.540 -67.436  59.213  1.00  0.480          C  
ATOM   3973  CE2 TYR A 255     147.570 -68.696  57.455  1.00  0.480          C  
ATOM   3974  CZ  TYR A 255     146.584 -68.564  58.405  1.00  0.480          C  
ATOM   3975  OH  TYR A 255     145.634 -69.550  58.549  1.00  0.480          O  
ATOM   3976  H   TYR A 255     151.245 -67.408  57.801  1.00  0.800          H  
ATOM   3977  HA  TYR A 255     151.325 -64.707  58.799  1.00  0.250          H  
ATOM   3978 1HB  TYR A 255     149.038 -64.541  58.127  1.00  0.570          H  
ATOM   3979 2HB  TYR A 255     149.855 -65.503  56.909  1.00  0.570          H  
ATOM   3980  HD1 TYR A 255     147.459 -65.575  59.686  1.00  0.570          H  
ATOM   3981  HD2 TYR A 255     149.296 -67.822  56.551  1.00  0.570          H  
ATOM   3982  HE1 TYR A 255     145.761 -67.326  59.966  1.00  0.570          H  
ATOM   3983  HE2 TYR A 255     147.598 -69.581  56.821  1.00  0.570          H  
ATOM   3984  HH  TYR A 255     145.050 -69.326  59.276  1.00  0.570          H  
ATOM   3985  N   ASP A 256     150.406 -67.063  60.816  1.00  0.440          N  
ATOM   3986  CA  ASP A 256     150.073 -67.365  62.195  1.00  0.530          C  
ATOM   3987  C   ASP A 256     150.898 -66.501  63.143  1.00  0.420          C  
ATOM   3988  O   ASP A 256     150.390 -66.111  64.192  1.00  0.340          O  
ATOM   3989  CB  ASP A 256     150.321 -68.831  62.556  1.00  0.710          C  
ATOM   3990  CG  ASP A 256     149.317 -69.825  61.958  1.00  0.710          C  
ATOM   3991  OD1 ASP A 256     148.296 -69.414  61.477  1.00  0.710          O  
ATOM   3992  OD2 ASP A 256     149.581 -70.998  62.016  1.00  0.710          O  
ATOM   3993  H   ASP A 256     150.658 -67.803  60.170  1.00  0.530          H  
ATOM   3994  HA  ASP A 256     149.018 -67.146  62.351  1.00  0.640          H  
ATOM   3995 1HB  ASP A 256     151.324 -69.117  62.256  1.00  0.850          H  
ATOM   3996 2HB  ASP A 256     150.275 -68.926  63.637  1.00  0.850          H  
ATOM   3997  N   TYR A 257     152.170 -66.189  62.821  1.00  0.440          N  
ATOM   3998  CA  TYR A 257     152.914 -65.354  63.759  1.00  0.460          C  
ATOM   3999  C   TYR A 257     152.261 -63.994  63.876  1.00  0.340          C  
ATOM   4000  O   TYR A 257     152.091 -63.455  64.977  1.00  0.340          O  
ATOM   4001  CB  TYR A 257     154.351 -65.123  63.307  1.00  0.640          C  
ATOM   4002  CG  TYR A 257     155.338 -66.168  63.646  1.00  0.640          C  
ATOM   4003  CD1 TYR A 257     155.832 -67.029  62.681  1.00  0.640          C  
ATOM   4004  CD2 TYR A 257     155.801 -66.226  64.943  1.00  0.640          C  
ATOM   4005  CE1 TYR A 257     156.803 -67.947  63.031  1.00  0.640          C  
ATOM   4006  CE2 TYR A 257     156.753 -67.129  65.280  1.00  0.640          C  
ATOM   4007  CZ  TYR A 257     157.265 -67.988  64.338  1.00  0.640          C  
ATOM   4008  OH  TYR A 257     158.229 -68.893  64.690  1.00  0.640          O  
ATOM   4009  H   TYR A 257     152.601 -66.474  61.936  1.00  0.530          H  
ATOM   4010  HA  TYR A 257     152.903 -65.828  64.739  1.00  0.550          H  
ATOM   4011 1HB  TYR A 257     154.359 -65.004  62.221  1.00  0.760          H  
ATOM   4012 2HB  TYR A 257     154.708 -64.183  63.729  1.00  0.760          H  
ATOM   4013  HD1 TYR A 257     155.467 -66.974  61.652  1.00  0.760          H  
ATOM   4014  HD2 TYR A 257     155.413 -65.536  65.694  1.00  0.760          H  
ATOM   4015  HE1 TYR A 257     157.210 -68.630  62.287  1.00  0.760          H  
ATOM   4016  HE2 TYR A 257     157.113 -67.153  66.292  1.00  0.760          H  
ATOM   4017  HH  TYR A 257     158.306 -68.921  65.643  1.00  0.760          H  
ATOM   4018  N   GLY A 258     151.890 -63.433  62.726  1.00  0.230          N  
ATOM   4019  CA  GLY A 258     151.253 -62.132  62.684  1.00  0.140          C  
ATOM   4020  C   GLY A 258     149.949 -62.168  63.453  1.00  0.070          C  
ATOM   4021  O   GLY A 258     149.641 -61.233  64.199  1.00  0.050          O  
ATOM   4022  H   GLY A 258     152.086 -63.920  61.861  1.00  0.280          H  
ATOM   4023 1HA  GLY A 258     151.919 -61.381  63.111  1.00  0.170          H  
ATOM   4024 2HA  GLY A 258     151.064 -61.857  61.647  1.00  0.170          H  
ATOM   4025  N   MET A 259     149.198 -63.260  63.296  1.00  0.090          N  
ATOM   4026  CA  MET A 259     147.933 -63.377  63.992  1.00  0.090          C  
ATOM   4027  C   MET A 259     148.074 -63.537  65.494  1.00  0.080          C  
ATOM   4028  O   MET A 259     147.136 -63.207  66.210  1.00  0.070          O  
ATOM   4029  CB  MET A 259     147.046 -64.454  63.400  1.00  0.130          C  
ATOM   4030  CG  MET A 259     146.484 -64.099  62.026  1.00  0.130          C  
ATOM   4031  SD  MET A 259     145.620 -62.479  61.996  1.00  0.130          S  
ATOM   4032  CE  MET A 259     144.292 -62.657  63.191  1.00  0.130          C  
ATOM   4033  H   MET A 259     149.511 -63.979  62.635  1.00  0.110          H  
ATOM   4034  HA  MET A 259     147.409 -62.438  63.852  1.00  0.110          H  
ATOM   4035 1HB  MET A 259     147.634 -65.363  63.286  1.00  0.150          H  
ATOM   4036 2HB  MET A 259     146.230 -64.682  64.078  1.00  0.150          H  
ATOM   4037 1HG  MET A 259     147.315 -64.045  61.328  1.00  0.150          H  
ATOM   4038 2HG  MET A 259     145.797 -64.874  61.690  1.00  0.150          H  
ATOM   4039 1HE  MET A 259     143.717 -61.731  63.231  1.00  0.150          H  
ATOM   4040 2HE  MET A 259     143.639 -63.478  62.894  1.00  0.150          H  
ATOM   4041 3HE  MET A 259     144.709 -62.858  64.180  1.00  0.150          H  
ATOM   4042  N   LEU A 260     149.203 -64.063  65.987  1.00  0.080          N  
ATOM   4043  CA  LEU A 260     149.422 -64.140  67.432  1.00  0.080          C  
ATOM   4044  C   LEU A 260     149.696 -62.731  67.976  1.00  0.090          C  
ATOM   4045  O   LEU A 260     149.272 -62.382  69.078  1.00  0.090          O  
ATOM   4046  CB  LEU A 260     150.586 -65.091  67.765  1.00  0.110          C  
ATOM   4047  CG  LEU A 260     150.354 -66.616  67.475  1.00  0.110          C  
ATOM   4048  CD1 LEU A 260     151.672 -67.362  67.652  1.00  0.110          C  
ATOM   4049  CD2 LEU A 260     149.287 -67.195  68.417  1.00  0.110          C  
ATOM   4050  H   LEU A 260     149.913 -64.434  65.346  1.00  0.100          H  
ATOM   4051  HA  LEU A 260     148.514 -64.500  67.902  1.00  0.100          H  
ATOM   4052 1HB  LEU A 260     151.453 -64.776  67.184  1.00  0.130          H  
ATOM   4053 2HB  LEU A 260     150.823 -64.986  68.826  1.00  0.130          H  
ATOM   4054  HG  LEU A 260     150.024 -66.740  66.458  1.00  0.130          H  
ATOM   4055 1HD1 LEU A 260     151.518 -68.411  67.429  1.00  0.130          H  
ATOM   4056 2HD1 LEU A 260     152.411 -66.952  66.968  1.00  0.130          H  
ATOM   4057 3HD1 LEU A 260     152.022 -67.251  68.677  1.00  0.130          H  
ATOM   4058 1HD2 LEU A 260     149.146 -68.237  68.193  1.00  0.130          H  
ATOM   4059 2HD2 LEU A 260     149.610 -67.090  69.445  1.00  0.130          H  
ATOM   4060 3HD2 LEU A 260     148.343 -66.681  68.283  1.00  0.130          H  
ATOM   4061  N   GLN A 261     150.394 -61.899  67.199  1.00  0.090          N  
ATOM   4062  CA  GLN A 261     150.634 -60.522  67.631  1.00  0.100          C  
ATOM   4063  C   GLN A 261     149.322 -59.701  67.657  1.00  0.090          C  
ATOM   4064  O   GLN A 261     149.114 -58.871  68.550  1.00  0.080          O  
ATOM   4065  CB  GLN A 261     151.687 -59.817  66.758  1.00  0.140          C  
ATOM   4066  CG  GLN A 261     153.161 -60.335  66.905  1.00  0.140          C  
ATOM   4067  CD  GLN A 261     154.128 -59.520  66.018  1.00  0.140          C  
ATOM   4068  OE1 GLN A 261     153.629 -58.696  65.246  1.00  0.140          O  
ATOM   4069  NE2 GLN A 261     155.465 -59.712  66.105  1.00  0.140          N  
ATOM   4070  H   GLN A 261     150.790 -62.257  66.319  1.00  0.110          H  
ATOM   4071  HA  GLN A 261     151.019 -60.551  68.648  1.00  0.120          H  
ATOM   4072 1HB  GLN A 261     151.406 -59.934  65.709  1.00  0.160          H  
ATOM   4073 2HB  GLN A 261     151.682 -58.759  66.973  1.00  0.160          H  
ATOM   4074 1HG  GLN A 261     153.476 -60.236  67.944  1.00  0.160          H  
ATOM   4075 2HG  GLN A 261     153.202 -61.382  66.595  1.00  0.160          H  
ATOM   4076 1HE2 GLN A 261     156.078 -59.172  65.527  1.00  0.160          H  
ATOM   4077 2HE2 GLN A 261     155.911 -60.392  66.739  1.00  0.160          H  
ATOM   4078  N   VAL A 262     148.390 -59.987  66.738  1.00  0.080          N  
ATOM   4079  CA  VAL A 262     147.148 -59.209  66.680  1.00  0.090          C  
ATOM   4080  C   VAL A 262     146.330 -59.101  67.991  1.00  0.080          C  
ATOM   4081  O   VAL A 262     145.934 -57.981  68.301  1.00  0.080          O  
ATOM   4082  CB  VAL A 262     146.219 -59.726  65.545  1.00  0.120          C  
ATOM   4083  CG1 VAL A 262     144.818 -59.091  65.642  1.00  0.120          C  
ATOM   4084  CG2 VAL A 262     146.813 -59.356  64.211  1.00  0.120          C  
ATOM   4085  H   VAL A 262     148.632 -60.670  66.010  1.00  0.100          H  
ATOM   4086  HA  VAL A 262     147.434 -58.194  66.400  1.00  0.110          H  
ATOM   4087  HB  VAL A 262     146.126 -60.805  65.606  1.00  0.150          H  
ATOM   4088 1HG1 VAL A 262     144.204 -59.464  64.824  1.00  0.150          H  
ATOM   4089 2HG1 VAL A 262     144.334 -59.348  66.581  1.00  0.150          H  
ATOM   4090 3HG1 VAL A 262     144.904 -58.006  65.568  1.00  0.150          H  
ATOM   4091 1HG2 VAL A 262     146.172 -59.722  63.412  1.00  0.150          H  
ATOM   4092 2HG2 VAL A 262     146.899 -58.274  64.140  1.00  0.150          H  
ATOM   4093 3HG2 VAL A 262     147.782 -59.791  64.111  1.00  0.150          H  
ATOM   4094  N   PRO A 263     145.987 -60.166  68.757  1.00  0.080          N  
ATOM   4095  CA  PRO A 263     145.286 -60.061  70.028  1.00  0.080          C  
ATOM   4096  C   PRO A 263     146.076 -59.337  71.115  1.00  0.060          C  
ATOM   4097  O   PRO A 263     145.476 -58.816  72.057  1.00  0.040          O  
ATOM   4098  CB  PRO A 263     145.009 -61.524  70.396  1.00  0.120          C  
ATOM   4099  CG  PRO A 263     146.022 -62.302  69.635  1.00  0.120          C  
ATOM   4100  CD  PRO A 263     146.209 -61.535  68.346  1.00  0.120          C  
ATOM   4101  HA  PRO A 263     144.334 -59.540  69.854  1.00  0.100          H  
ATOM   4102 1HB  PRO A 263     145.114 -61.660  71.484  1.00  0.140          H  
ATOM   4103 2HB  PRO A 263     143.976 -61.791  70.135  1.00  0.140          H  
ATOM   4104 1HG  PRO A 263     146.959 -62.374  70.214  1.00  0.140          H  
ATOM   4105 2HG  PRO A 263     145.681 -63.332  69.464  1.00  0.140          H  
ATOM   4106 1HD  PRO A 263     147.185 -61.695  68.032  1.00  0.140          H  
ATOM   4107 2HD  PRO A 263     145.475 -61.850  67.597  1.00  0.140          H  
ATOM   4108  N   ILE A 264     147.406 -59.260  70.994  1.00  0.070          N  
ATOM   4109  CA  ILE A 264     148.174 -58.589  72.022  1.00  0.050          C  
ATOM   4110  C   ILE A 264     148.089 -57.103  71.768  1.00  0.060          C  
ATOM   4111  O   ILE A 264     147.814 -56.319  72.682  1.00  0.080          O  
ATOM   4112  CB  ILE A 264     149.625 -59.109  72.109  1.00  0.080          C  
ATOM   4113  CG1 ILE A 264     149.576 -60.601  72.565  1.00  0.080          C  
ATOM   4114  CG2 ILE A 264     150.436 -58.261  73.119  1.00  0.080          C  
ATOM   4115  CD1 ILE A 264     150.865 -61.360  72.462  1.00  0.080          C  
ATOM   4116  H   ILE A 264     147.912 -59.634  70.190  1.00  0.080          H  
ATOM   4117  HA  ILE A 264     147.707 -58.783  72.977  1.00  0.060          H  
ATOM   4118  HB  ILE A 264     150.089 -59.067  71.119  1.00  0.090          H  
ATOM   4119 1HG1 ILE A 264     149.258 -60.626  73.596  1.00  0.090          H  
ATOM   4120 2HG1 ILE A 264     148.830 -61.123  71.962  1.00  0.090          H  
ATOM   4121 1HG2 ILE A 264     151.453 -58.627  73.189  1.00  0.090          H  
ATOM   4122 2HG2 ILE A 264     150.461 -57.219  72.799  1.00  0.090          H  
ATOM   4123 3HG2 ILE A 264     149.961 -58.329  74.096  1.00  0.090          H  
ATOM   4124 1HD1 ILE A 264     150.709 -62.374  72.806  1.00  0.090          H  
ATOM   4125 2HD1 ILE A 264     151.186 -61.379  71.422  1.00  0.090          H  
ATOM   4126 3HD1 ILE A 264     151.631 -60.900  73.070  1.00  0.090          H  
ATOM   4127  N   PHE A 265     148.321 -56.703  70.523  1.00  0.070          N  
ATOM   4128  CA  PHE A 265     148.209 -55.292  70.201  1.00  0.120          C  
ATOM   4129  C   PHE A 265     146.755 -54.853  70.272  1.00  0.150          C  
ATOM   4130  O   PHE A 265     146.466 -53.711  70.642  1.00  0.180          O  
ATOM   4131  CB  PHE A 265     148.748 -54.984  68.834  1.00  0.150          C  
ATOM   4132  CG  PHE A 265     150.237 -54.936  68.741  1.00  0.150          C  
ATOM   4133  CD1 PHE A 265     150.948 -55.970  68.156  1.00  0.150          C  
ATOM   4134  CD2 PHE A 265     150.928 -53.829  69.222  1.00  0.150          C  
ATOM   4135  CE1 PHE A 265     152.321 -55.901  68.048  1.00  0.150          C  
ATOM   4136  CE2 PHE A 265     152.297 -53.758  69.120  1.00  0.150          C  
ATOM   4137  CZ  PHE A 265     152.996 -54.795  68.531  1.00  0.150          C  
ATOM   4138  H   PHE A 265     148.566 -57.395  69.808  1.00  0.080          H  
ATOM   4139  HA  PHE A 265     148.780 -54.726  70.936  1.00  0.140          H  
ATOM   4140 1HB  PHE A 265     148.385 -55.737  68.130  1.00  0.180          H  
ATOM   4141 2HB  PHE A 265     148.349 -54.025  68.524  1.00  0.180          H  
ATOM   4142  HD1 PHE A 265     150.413 -56.837  67.771  1.00  0.180          H  
ATOM   4143  HD2 PHE A 265     150.370 -53.010  69.680  1.00  0.180          H  
ATOM   4144  HE1 PHE A 265     152.876 -56.716  67.580  1.00  0.180          H  
ATOM   4145  HE2 PHE A 265     152.832 -52.885  69.499  1.00  0.180          H  
ATOM   4146  HZ  PHE A 265     154.082 -54.742  68.445  1.00  0.180          H  
ATOM   4147  N   GLY A 266     145.838 -55.762  69.922  1.00  0.150          N  
ATOM   4148  CA  GLY A 266     144.416 -55.509  69.968  1.00  0.180          C  
ATOM   4149  C   GLY A 266     144.047 -55.115  71.382  1.00  0.190          C  
ATOM   4150  O   GLY A 266     143.427 -54.068  71.586  1.00  0.250          O  
ATOM   4151  H   GLY A 266     146.131 -56.672  69.576  1.00  0.180          H  
ATOM   4152 1HA  GLY A 266     144.155 -54.714  69.271  1.00  0.220          H  
ATOM   4153 2HA  GLY A 266     143.878 -56.411  69.673  1.00  0.220          H  
ATOM   4154  N   MET A 267     144.432 -55.944  72.360  1.00  0.150          N  
ATOM   4155  CA  MET A 267     144.156 -55.644  73.750  1.00  0.150          C  
ATOM   4156  C   MET A 267     144.850 -54.400  74.264  1.00  0.160          C  
ATOM   4157  O   MET A 267     144.253 -53.680  75.068  1.00  0.170          O  
ATOM   4158  CB  MET A 267     144.478 -56.842  74.616  1.00  0.210          C  
ATOM   4159  CG  MET A 267     143.469 -57.969  74.518  1.00  0.210          C  
ATOM   4160  SD  MET A 267     141.850 -57.479  75.167  1.00  0.210          S  
ATOM   4161  CE  MET A 267     140.811 -58.795  74.574  1.00  0.210          C  
ATOM   4162  H   MET A 267     144.921 -56.818  72.139  1.00  0.180          H  
ATOM   4163  HA  MET A 267     143.092 -55.465  73.836  1.00  0.180          H  
ATOM   4164 1HB  MET A 267     145.441 -57.257  74.297  1.00  0.250          H  
ATOM   4165 2HB  MET A 267     144.602 -56.542  75.622  1.00  0.250          H  
ATOM   4166 1HG  MET A 267     143.358 -58.278  73.479  1.00  0.250          H  
ATOM   4167 2HG  MET A 267     143.822 -58.812  75.095  1.00  0.250          H  
ATOM   4168 1HE  MET A 267     139.785 -58.623  74.898  1.00  0.250          H  
ATOM   4169 2HE  MET A 267     140.848 -58.823  73.483  1.00  0.250          H  
ATOM   4170 3HE  MET A 267     141.165 -59.747  74.972  1.00  0.250          H  
ATOM   4171  N   LEU A 268     146.060 -54.096  73.786  1.00  0.150          N  
ATOM   4172  CA  LEU A 268     146.735 -52.893  74.249  1.00  0.160          C  
ATOM   4173  C   LEU A 268     145.889 -51.674  73.850  1.00  0.190          C  
ATOM   4174  O   LEU A 268     145.622 -50.794  74.684  1.00  0.200          O  
ATOM   4175  CB  LEU A 268     148.144 -52.811  73.632  1.00  0.220          C  
ATOM   4176  CG  LEU A 268     149.063 -51.644  74.054  1.00  0.220          C  
ATOM   4177  CD1 LEU A 268     149.324 -51.697  75.586  1.00  0.220          C  
ATOM   4178  CD2 LEU A 268     150.383 -51.774  73.276  1.00  0.220          C  
ATOM   4179  H   LEU A 268     146.546 -54.757  73.170  1.00  0.180          H  
ATOM   4180  HA  LEU A 268     146.800 -52.934  75.329  1.00  0.190          H  
ATOM   4181 1HB  LEU A 268     148.665 -53.733  73.815  1.00  0.260          H  
ATOM   4182 2HB  LEU A 268     148.016 -52.728  72.554  1.00  0.260          H  
ATOM   4183  HG  LEU A 268     148.587 -50.689  73.819  1.00  0.260          H  
ATOM   4184 1HD1 LEU A 268     149.982 -50.876  75.872  1.00  0.260          H  
ATOM   4185 2HD1 LEU A 268     148.393 -51.600  76.135  1.00  0.260          H  
ATOM   4186 3HD1 LEU A 268     149.794 -52.646  75.846  1.00  0.260          H  
ATOM   4187 1HD2 LEU A 268     151.054 -50.959  73.550  1.00  0.260          H  
ATOM   4188 2HD2 LEU A 268     150.855 -52.729  73.515  1.00  0.260          H  
ATOM   4189 3HD2 LEU A 268     150.179 -51.731  72.205  1.00  0.260          H  
ATOM   4190  N   ILE A 269     145.401 -51.676  72.599  1.00  0.200          N  
ATOM   4191  CA  ILE A 269     144.538 -50.616  72.098  1.00  0.230          C  
ATOM   4192  C   ILE A 269     143.227 -50.567  72.856  1.00  0.240          C  
ATOM   4193  O   ILE A 269     142.787 -49.486  73.250  1.00  0.260          O  
ATOM   4194  CB  ILE A 269     144.280 -50.751  70.585  1.00  0.310          C  
ATOM   4195  CG1 ILE A 269     145.593 -50.464  69.856  1.00  0.310          C  
ATOM   4196  CG2 ILE A 269     143.126 -49.814  70.135  1.00  0.310          C  
ATOM   4197  CD1 ILE A 269     145.625 -50.813  68.409  1.00  0.310          C  
ATOM   4198  H   ILE A 269     145.678 -52.440  71.970  1.00  0.240          H  
ATOM   4199  HA  ILE A 269     145.049 -49.670  72.257  1.00  0.280          H  
ATOM   4200  HB  ILE A 269     144.012 -51.787  70.363  1.00  0.370          H  
ATOM   4201 1HG1 ILE A 269     145.804 -49.407  69.946  1.00  0.370          H  
ATOM   4202 2HG1 ILE A 269     146.384 -51.020  70.352  1.00  0.370          H  
ATOM   4203 1HG2 ILE A 269     142.950 -49.924  69.073  1.00  0.370          H  
ATOM   4204 2HG2 ILE A 269     142.213 -50.069  70.660  1.00  0.370          H  
ATOM   4205 3HG2 ILE A 269     143.379 -48.794  70.347  1.00  0.370          H  
ATOM   4206 1HD1 ILE A 269     146.600 -50.554  68.025  1.00  0.370          H  
ATOM   4207 2HD1 ILE A 269     145.450 -51.885  68.288  1.00  0.370          H  
ATOM   4208 3HD1 ILE A 269     144.873 -50.257  67.866  1.00  0.370          H  
ATOM   4209  N   LEU A 270     142.590 -51.717  73.072  1.00  0.240          N  
ATOM   4210  CA  LEU A 270     141.328 -51.719  73.789  1.00  0.240          C  
ATOM   4211  C   LEU A 270     141.511 -51.167  75.190  1.00  0.190          C  
ATOM   4212  O   LEU A 270     140.645 -50.431  75.667  1.00  0.160          O  
ATOM   4213  CB  LEU A 270     140.750 -53.132  73.844  1.00  0.340          C  
ATOM   4214  CG  LEU A 270     140.244 -53.722  72.506  1.00  0.340          C  
ATOM   4215  CD1 LEU A 270     139.946 -55.195  72.714  1.00  0.340          C  
ATOM   4216  CD2 LEU A 270     138.985 -52.980  72.035  1.00  0.340          C  
ATOM   4217  H   LEU A 270     142.975 -52.590  72.698  1.00  0.290          H  
ATOM   4218  HA  LEU A 270     140.642 -51.065  73.268  1.00  0.290          H  
ATOM   4219 1HB  LEU A 270     141.515 -53.793  74.230  1.00  0.400          H  
ATOM   4220 2HB  LEU A 270     139.917 -53.137  74.538  1.00  0.400          H  
ATOM   4221  HG  LEU A 270     141.012 -53.630  71.747  1.00  0.400          H  
ATOM   4222 1HD1 LEU A 270     139.599 -55.631  71.780  1.00  0.400          H  
ATOM   4223 2HD1 LEU A 270     140.848 -55.700  73.026  1.00  0.400          H  
ATOM   4224 3HD1 LEU A 270     139.179 -55.315  73.477  1.00  0.400          H  
ATOM   4225 1HD2 LEU A 270     138.643 -53.422  71.100  1.00  0.400          H  
ATOM   4226 2HD2 LEU A 270     138.202 -53.075  72.787  1.00  0.400          H  
ATOM   4227 3HD2 LEU A 270     139.195 -51.936  71.868  1.00  0.400          H  
ATOM   4228  N   GLY A 271     142.635 -51.486  75.841  1.00  0.190          N  
ATOM   4229  CA  GLY A 271     142.947 -50.973  77.164  1.00  0.160          C  
ATOM   4230  C   GLY A 271     142.963 -49.449  77.113  1.00  0.160          C  
ATOM   4231  O   GLY A 271     142.304 -48.791  77.920  1.00  0.150          O  
ATOM   4232  H   GLY A 271     143.284 -52.152  75.414  1.00  0.230          H  
ATOM   4233 1HA  GLY A 271     142.206 -51.316  77.883  1.00  0.190          H  
ATOM   4234 2HA  GLY A 271     143.912 -51.363  77.484  1.00  0.190          H  
ATOM   4235  N   ASN A 272     143.712 -48.878  76.160  1.00  0.180          N  
ATOM   4236  CA  ASN A 272     143.792 -47.425  76.021  1.00  0.190          C  
ATOM   4237  C   ASN A 272     142.436 -46.777  75.690  1.00  0.210          C  
ATOM   4238  O   ASN A 272     142.100 -45.713  76.225  1.00  0.200          O  
ATOM   4239  CB  ASN A 272     144.766 -47.073  74.919  1.00  0.260          C  
ATOM   4240  CG  ASN A 272     146.225 -47.206  75.234  1.00  0.260          C  
ATOM   4241  OD1 ASN A 272     146.678 -47.127  76.375  1.00  0.260          O  
ATOM   4242  ND2 ASN A 272     146.990 -47.421  74.200  1.00  0.260          N  
ATOM   4243  H   ASN A 272     144.255 -49.485  75.534  1.00  0.220          H  
ATOM   4244  HA  ASN A 272     144.143 -47.010  76.967  1.00  0.230          H  
ATOM   4245 1HB  ASN A 272     144.566 -47.733  74.080  1.00  0.310          H  
ATOM   4246 2HB  ASN A 272     144.565 -46.077  74.589  1.00  0.310          H  
ATOM   4247 1HD2 ASN A 272     147.974 -47.527  74.315  1.00  0.310          H  
ATOM   4248 2HD2 ASN A 272     146.579 -47.475  73.276  1.00  0.310          H  
ATOM   4249  N   LEU A 273     141.634 -47.417  74.828  1.00  0.220          N  
ATOM   4250  CA  LEU A 273     140.334 -46.853  74.482  1.00  0.240          C  
ATOM   4251  C   LEU A 273     139.423 -46.886  75.697  1.00  0.210          C  
ATOM   4252  O   LEU A 273     138.698 -45.922  75.978  1.00  0.220          O  
ATOM   4253  CB  LEU A 273     139.685 -47.657  73.347  1.00  0.330          C  
ATOM   4254  CG  LEU A 273     140.361 -47.600  71.945  1.00  0.330          C  
ATOM   4255  CD1 LEU A 273     139.681 -48.614  71.044  1.00  0.330          C  
ATOM   4256  CD2 LEU A 273     140.273 -46.206  71.352  1.00  0.330          C  
ATOM   4257  H   LEU A 273     141.962 -48.279  74.380  1.00  0.260          H  
ATOM   4258  HA  LEU A 273     140.467 -45.816  74.188  1.00  0.290          H  
ATOM   4259 1HB  LEU A 273     139.668 -48.703  73.652  1.00  0.390          H  
ATOM   4260 2HB  LEU A 273     138.657 -47.320  73.235  1.00  0.390          H  
ATOM   4261  HG  LEU A 273     141.401 -47.874  72.036  1.00  0.390          H  
ATOM   4262 1HD1 LEU A 273     140.157 -48.604  70.063  1.00  0.390          H  
ATOM   4263 2HD1 LEU A 273     139.777 -49.603  71.477  1.00  0.390          H  
ATOM   4264 3HD1 LEU A 273     138.628 -48.364  70.936  1.00  0.390          H  
ATOM   4265 1HD2 LEU A 273     140.752 -46.203  70.374  1.00  0.390          H  
ATOM   4266 2HD2 LEU A 273     139.228 -45.916  71.245  1.00  0.390          H  
ATOM   4267 3HD2 LEU A 273     140.777 -45.501  71.992  1.00  0.390          H  
ATOM   4268  N   THR A 274     139.500 -47.988  76.441  1.00  0.190          N  
ATOM   4269  CA  THR A 274     138.716 -48.194  77.633  1.00  0.180          C  
ATOM   4270  C   THR A 274     139.113 -47.148  78.653  1.00  0.180          C  
ATOM   4271  O   THR A 274     138.244 -46.550  79.284  1.00  0.190          O  
ATOM   4272  CB  THR A 274     138.892 -49.629  78.181  1.00  0.260          C  
ATOM   4273  OG1 THR A 274     138.458 -50.581  77.190  1.00  0.260          O  
ATOM   4274  CG2 THR A 274     138.052 -49.810  79.422  1.00  0.260          C  
ATOM   4275  H   THR A 274     140.105 -48.751  76.141  1.00  0.230          H  
ATOM   4276  HA  THR A 274     137.669 -48.046  77.393  1.00  0.220          H  
ATOM   4277  HB  THR A 274     139.938 -49.809  78.406  1.00  0.310          H  
ATOM   4278  HG1 THR A 274     139.127 -50.603  76.473  1.00  0.310          H  
ATOM   4279 1HG2 THR A 274     138.174 -50.823  79.796  1.00  0.310          H  
ATOM   4280 2HG2 THR A 274     138.371 -49.112  80.174  1.00  0.310          H  
ATOM   4281 3HG2 THR A 274     137.005 -49.633  79.184  1.00  0.310          H  
ATOM   4282  N   LEU A 275     140.418 -46.905  78.808  1.00  0.160          N  
ATOM   4283  CA  LEU A 275     140.889 -45.928  79.761  1.00  0.150          C  
ATOM   4284  C   LEU A 275     140.388 -44.545  79.422  1.00  0.180          C  
ATOM   4285  O   LEU A 275     139.959 -43.807  80.308  1.00  0.180          O  
ATOM   4286  CB  LEU A 275     142.410 -45.891  79.798  1.00  0.210          C  
ATOM   4287  CG  LEU A 275     143.051 -44.903  80.794  1.00  0.210          C  
ATOM   4288  CD1 LEU A 275     142.604 -45.231  82.208  1.00  0.210          C  
ATOM   4289  CD2 LEU A 275     144.555 -45.017  80.689  1.00  0.210          C  
ATOM   4290  H   LEU A 275     141.099 -47.458  78.285  1.00  0.190          H  
ATOM   4291  HA  LEU A 275     140.508 -46.216  80.730  1.00  0.180          H  
ATOM   4292 1HB  LEU A 275     142.766 -46.868  80.005  1.00  0.260          H  
ATOM   4293 2HB  LEU A 275     142.765 -45.622  78.804  1.00  0.260          H  
ATOM   4294  HG  LEU A 275     142.748 -43.886  80.563  1.00  0.260          H  
ATOM   4295 1HD1 LEU A 275     143.083 -44.537  82.897  1.00  0.260          H  
ATOM   4296 2HD1 LEU A 275     141.534 -45.135  82.299  1.00  0.260          H  
ATOM   4297 3HD1 LEU A 275     142.892 -46.243  82.456  1.00  0.260          H  
ATOM   4298 1HD2 LEU A 275     145.013 -44.333  81.394  1.00  0.260          H  
ATOM   4299 2HD2 LEU A 275     144.864 -46.029  80.920  1.00  0.260          H  
ATOM   4300 3HD2 LEU A 275     144.866 -44.776  79.676  1.00  0.260          H  
ATOM   4301  N   ALA A 276     140.447 -44.159  78.147  1.00  0.210          N  
ATOM   4302  CA  ALA A 276     139.950 -42.848  77.783  1.00  0.230          C  
ATOM   4303  C   ALA A 276     138.455 -42.733  78.130  1.00  0.240          C  
ATOM   4304  O   ALA A 276     138.002 -41.679  78.572  1.00  0.250          O  
ATOM   4305  CB  ALA A 276     140.196 -42.588  76.310  1.00  0.310          C  
ATOM   4306  H   ALA A 276     140.863 -44.774  77.439  1.00  0.250          H  
ATOM   4307  HA  ALA A 276     140.490 -42.111  78.371  1.00  0.280          H  
ATOM   4308 1HB  ALA A 276     139.845 -41.591  76.049  1.00  0.380          H  
ATOM   4309 2HB  ALA A 276     141.263 -42.664  76.108  1.00  0.380          H  
ATOM   4310 3HB  ALA A 276     139.662 -43.333  75.720  1.00  0.380          H  
ATOM   4311  N   ARG A 277     137.683 -43.815  77.924  1.00  0.230          N  
ATOM   4312  CA  ARG A 277     136.263 -43.805  78.285  1.00  0.240          C  
ATOM   4313  C   ARG A 277     136.043 -43.750  79.807  1.00  0.200          C  
ATOM   4314  O   ARG A 277     135.114 -43.086  80.273  1.00  0.200          O  
ATOM   4315  CB  ARG A 277     135.519 -45.022  77.753  1.00  0.330          C  
ATOM   4316  CG  ARG A 277     135.318 -45.075  76.249  1.00  0.330          C  
ATOM   4317  CD  ARG A 277     134.293 -46.099  75.873  1.00  0.330          C  
ATOM   4318  NE  ARG A 277     134.655 -47.464  76.282  1.00  0.330          N  
ATOM   4319  CZ  ARG A 277     135.383 -48.354  75.567  1.00  0.330          C  
ATOM   4320  NH1 ARG A 277     135.866 -48.052  74.379  1.00  0.330          N  
ATOM   4321  NH2 ARG A 277     135.604 -49.556  76.077  1.00  0.330          N  
ATOM   4322  H   ARG A 277     138.092 -44.636  77.467  1.00  0.280          H  
ATOM   4323  HA  ARG A 277     135.813 -42.917  77.846  1.00  0.290          H  
ATOM   4324 1HB  ARG A 277     136.066 -45.919  78.034  1.00  0.400          H  
ATOM   4325 2HB  ARG A 277     134.541 -45.078  78.224  1.00  0.400          H  
ATOM   4326 1HG  ARG A 277     134.984 -44.102  75.894  1.00  0.400          H  
ATOM   4327 2HG  ARG A 277     136.257 -45.332  75.769  1.00  0.400          H  
ATOM   4328 1HD  ARG A 277     133.351 -45.844  76.360  1.00  0.400          H  
ATOM   4329 2HD  ARG A 277     134.144 -46.086  74.796  1.00  0.400          H  
ATOM   4330  HE  ARG A 277     134.314 -47.775  77.181  1.00  0.400          H  
ATOM   4331 1HH1 ARG A 277     135.704 -47.141  73.976  1.00  0.400          H  
ATOM   4332 2HH1 ARG A 277     136.390 -48.747  73.866  1.00  0.400          H  
ATOM   4333 1HH2 ARG A 277     135.237 -49.797  76.987  1.00  0.400          H  
ATOM   4334 2HH2 ARG A 277     136.148 -50.237  75.565  1.00  0.400          H  
ATOM   4335  N   LEU A 278     136.865 -44.497  80.566  1.00  0.160          N  
ATOM   4336  CA  LEU A 278     136.804 -44.553  82.031  1.00  0.120          C  
ATOM   4337  C   LEU A 278     137.235 -43.257  82.702  1.00  0.110          C  
ATOM   4338  O   LEU A 278     136.687 -42.877  83.740  1.00  0.270          O  
ATOM   4339  CB  LEU A 278     137.726 -45.644  82.586  1.00  0.180          C  
ATOM   4340  CG  LEU A 278     137.388 -47.124  82.351  1.00  0.180          C  
ATOM   4341  CD1 LEU A 278     138.600 -47.958  82.773  1.00  0.180          C  
ATOM   4342  CD2 LEU A 278     136.181 -47.523  83.173  1.00  0.180          C  
ATOM   4343  H   LEU A 278     137.551 -45.077  80.086  1.00  0.190          H  
ATOM   4344  HA  LEU A 278     135.776 -44.751  82.317  1.00  0.140          H  
ATOM   4345 1HB  LEU A 278     138.727 -45.465  82.205  1.00  0.220          H  
ATOM   4346 2HB  LEU A 278     137.740 -45.506  83.649  1.00  0.220          H  
ATOM   4347  HG  LEU A 278     137.178 -47.297  81.308  1.00  0.220          H  
ATOM   4348 1HD1 LEU A 278     138.391 -49.016  82.618  1.00  0.220          H  
ATOM   4349 2HD1 LEU A 278     139.457 -47.671  82.179  1.00  0.220          H  
ATOM   4350 3HD1 LEU A 278     138.815 -47.787  83.817  1.00  0.220          H  
ATOM   4351 1HD2 LEU A 278     135.967 -48.579  83.005  1.00  0.220          H  
ATOM   4352 2HD2 LEU A 278     136.388 -47.359  84.232  1.00  0.220          H  
ATOM   4353 3HD2 LEU A 278     135.317 -46.934  82.878  1.00  0.220          H  
ATOM   4354  N   SER A 279     138.249 -42.599  82.145  1.00  0.130          N  
ATOM   4355  CA  SER A 279     138.739 -41.362  82.718  1.00  0.100          C  
ATOM   4356  C   SER A 279     137.561 -40.424  82.824  1.00  0.220          C  
ATOM   4357  O   SER A 279     136.760 -40.296  81.915  1.00  1.310          O  
ATOM   4358  CB  SER A 279     139.832 -40.755  81.872  1.00  0.150          C  
ATOM   4359  OG  SER A 279     140.205 -39.511  82.399  1.00  0.150          O  
ATOM   4360  H   SER A 279     138.705 -42.982  81.320  1.00  0.160          H  
ATOM   4361  HA  SER A 279     139.124 -41.553  83.716  1.00  0.120          H  
ATOM   4362 1HB  SER A 279     140.694 -41.425  81.842  1.00  0.180          H  
ATOM   4363 2HB  SER A 279     139.471 -40.643  80.856  1.00  0.180          H  
ATOM   4364  HG  SER A 279     140.820 -39.096  81.763  1.00  0.180          H  
ATOM   4365  N   GLY A 280     137.412 -39.779  83.936  1.00  0.940          N  
ATOM   4366  CA  GLY A 280     136.254 -38.940  84.115  1.00  0.790          C  
ATOM   4367  C   GLY A 280     136.402 -38.001  85.295  1.00  1.680          C  
ATOM   4368  O   GLY A 280     137.454 -37.396  85.529  1.00  2.790          O  
ATOM   4369  H   GLY A 280     138.098 -39.895  84.665  1.00  1.130          H  
ATOM   4370 1HA  GLY A 280     136.086 -38.359  83.208  1.00  0.950          H  
ATOM   4371 2HA  GLY A 280     135.377 -39.571  84.252  1.00  0.950          H  
ATOM   4372  N   ARG A 281     135.314 -37.862  86.041  1.00  1.310          N  
ATOM   4373  CA  ARG A 281     135.283 -36.909  87.160  1.00  2.190          C  
ATOM   4374  C   ARG A 281     136.321 -37.110  88.275  1.00  2.540          C  
ATOM   4375  O   ARG A 281     136.789 -36.124  88.855  1.00  3.450          O  
ATOM   4376  CB  ARG A 281     133.903 -36.909  87.803  1.00  2.710          C  
ATOM   4377  CG  ARG A 281     132.801 -36.270  86.960  1.00  2.710          C  
ATOM   4378  CD  ARG A 281     131.548 -36.025  87.749  1.00  2.710          C  
ATOM   4379  NE  ARG A 281     130.926 -37.272  88.215  1.00  2.710          N  
ATOM   4380  CZ  ARG A 281     130.044 -38.029  87.513  1.00  2.710          C  
ATOM   4381  NH1 ARG A 281     129.673 -37.681  86.295  1.00  2.710          N  
ATOM   4382  NH2 ARG A 281     129.552 -39.130  88.060  1.00  2.710          N  
ATOM   4383  H   ARG A 281     134.489 -38.399  85.810  1.00  1.570          H  
ATOM   4384  HA  ARG A 281     135.449 -35.917  86.738  1.00  2.630          H  
ATOM   4385 1HB  ARG A 281     133.605 -37.932  88.021  1.00  3.260          H  
ATOM   4386 2HB  ARG A 281     133.946 -36.374  88.750  1.00  3.260          H  
ATOM   4387 1HG  ARG A 281     133.154 -35.313  86.578  1.00  3.260          H  
ATOM   4388 2HG  ARG A 281     132.561 -36.924  86.125  1.00  3.260          H  
ATOM   4389 1HD  ARG A 281     131.797 -35.427  88.626  1.00  3.260          H  
ATOM   4390 2HD  ARG A 281     130.829 -35.478  87.143  1.00  3.260          H  
ATOM   4391  HE  ARG A 281     131.166 -37.587  89.148  1.00  3.260          H  
ATOM   4392 1HH1 ARG A 281     130.039 -36.845  85.868  1.00  3.260          H  
ATOM   4393 2HH1 ARG A 281     129.015 -38.254  85.783  1.00  3.260          H  
ATOM   4394 1HH2 ARG A 281     129.834 -39.401  88.993  1.00  3.260          H  
ATOM   4395 2HH2 ARG A 281     128.896 -39.702  87.549  1.00  3.260          H  
ATOM   4396  N   ARG A 282     136.628 -38.360  88.649  1.00  1.960          N  
ATOM   4397  CA  ARG A 282     137.569 -38.531  89.766  1.00  2.270          C  
ATOM   4398  C   ARG A 282     138.712 -39.586  89.748  1.00  1.410          C  
ATOM   4399  O   ARG A 282     139.781 -39.278  90.272  1.00  1.870          O  
ATOM   4400  CB  ARG A 282     136.781 -38.793  91.056  1.00  3.050          C  
ATOM   4401  CG  ARG A 282     135.864 -37.650  91.570  1.00  3.050          C  
ATOM   4402  CD  ARG A 282     136.630 -36.463  92.073  1.00  3.050          C  
ATOM   4403  NE  ARG A 282     135.742 -35.417  92.578  1.00  3.050          N  
ATOM   4404  CZ  ARG A 282     135.191 -34.408  91.847  1.00  3.050          C  
ATOM   4405  NH1 ARG A 282     135.410 -34.282  90.544  1.00  3.050          N  
ATOM   4406  NH2 ARG A 282     134.413 -33.526  92.460  1.00  3.050          N  
ATOM   4407  H   ARG A 282     136.211 -39.130  88.153  1.00  2.350          H  
ATOM   4408  HA  ARG A 282     138.076 -37.578  89.881  1.00  2.720          H  
ATOM   4409 1HB  ARG A 282     136.146 -39.662  90.922  1.00  3.660          H  
ATOM   4410 2HB  ARG A 282     137.480 -39.028  91.858  1.00  3.660          H  
ATOM   4411 1HG  ARG A 282     135.187 -37.325  90.793  1.00  3.660          H  
ATOM   4412 2HG  ARG A 282     135.278 -38.029  92.405  1.00  3.660          H  
ATOM   4413 1HD  ARG A 282     137.267 -36.785  92.896  1.00  3.660          H  
ATOM   4414 2HD  ARG A 282     137.251 -36.034  91.303  1.00  3.660          H  
ATOM   4415  HE  ARG A 282     135.527 -35.442  93.565  1.00  3.660          H  
ATOM   4416 1HH1 ARG A 282     136.001 -34.954  90.024  1.00  3.660          H  
ATOM   4417 2HH1 ARG A 282     134.989 -33.520  90.037  1.00  3.660          H  
ATOM   4418 1HH2 ARG A 282     134.237 -33.609  93.453  1.00  3.660          H  
ATOM   4419 2HH2 ARG A 282     133.995 -32.770  91.939  1.00  3.660          H  
ATOM   4420  N   PRO A 283     138.557 -40.831  89.257  1.00  0.550          N  
ATOM   4421  CA  PRO A 283     139.569 -41.855  89.450  1.00  0.510          C  
ATOM   4422  C   PRO A 283     140.792 -41.745  88.555  1.00  0.420          C  
ATOM   4423  O   PRO A 283     140.649 -41.500  87.372  1.00  1.350          O  
ATOM   4424  CB  PRO A 283     138.769 -43.116  89.108  1.00  0.770          C  
ATOM   4425  CG  PRO A 283     137.746 -42.659  88.088  1.00  0.770          C  
ATOM   4426  CD  PRO A 283     137.391 -41.236  88.480  1.00  0.770          C  
ATOM   4427  HA  PRO A 283     139.870 -41.862  90.508  1.00  0.610          H  
ATOM   4428 1HB  PRO A 283     139.431 -43.883  88.712  1.00  0.920          H  
ATOM   4429 2HB  PRO A 283     138.305 -43.525  90.016  1.00  0.920          H  
ATOM   4430 1HG  PRO A 283     138.179 -42.708  87.075  1.00  0.920          H  
ATOM   4431 2HG  PRO A 283     136.877 -43.334  88.091  1.00  0.920          H  
ATOM   4432 1HD  PRO A 283     137.325 -40.648  87.556  1.00  0.920          H  
ATOM   4433 2HD  PRO A 283     136.474 -41.211  89.083  1.00  0.920          H  
ATOM   4434  N   VAL A 284     141.944 -42.078  89.103  1.00  0.490          N  
ATOM   4435  CA  VAL A 284     143.208 -42.211  88.385  1.00  0.260          C  
ATOM   4436  C   VAL A 284     143.856 -43.383  89.059  1.00  0.110          C  
ATOM   4437  O   VAL A 284     144.101 -44.429  88.461  1.00  0.220          O  
ATOM   4438  CB  VAL A 284     144.115 -40.973  88.490  1.00  0.460          C  
ATOM   4439  CG1 VAL A 284     145.437 -41.261  87.753  1.00  0.460          C  
ATOM   4440  CG2 VAL A 284     143.409 -39.758  87.913  1.00  0.460          C  
ATOM   4441  H   VAL A 284     141.930 -42.230  90.098  1.00  0.590          H  
ATOM   4442  HA  VAL A 284     143.026 -42.441  87.339  1.00  0.310          H  
ATOM   4443  HB  VAL A 284     144.359 -40.778  89.530  1.00  0.550          H  
ATOM   4444 1HG1 VAL A 284     146.088 -40.385  87.831  1.00  0.550          H  
ATOM   4445 2HG1 VAL A 284     145.940 -42.117  88.186  1.00  0.550          H  
ATOM   4446 3HG1 VAL A 284     145.233 -41.464  86.707  1.00  0.550          H  
ATOM   4447 1HG2 VAL A 284     144.056 -38.908  87.993  1.00  0.550          H  
ATOM   4448 2HG2 VAL A 284     143.168 -39.934  86.867  1.00  0.550          H  
ATOM   4449 3HG2 VAL A 284     142.493 -39.554  88.460  1.00  0.550          H  
ATOM   4450  N   ARG A 285     143.980 -43.253  90.378  1.00  0.160          N  
ATOM   4451  CA  ARG A 285     144.572 -44.285  91.216  1.00  0.310          C  
ATOM   4452  C   ARG A 285     143.643 -45.485  91.388  1.00  0.130          C  
ATOM   4453  O   ARG A 285     143.980 -46.440  92.073  1.00  0.530          O  
ATOM   4454  CB  ARG A 285     144.982 -43.702  92.553  1.00  0.370          C  
ATOM   4455  CG  ARG A 285     146.156 -42.730  92.447  1.00  0.370          C  
ATOM   4456  CD  ARG A 285     146.552 -42.159  93.755  1.00  0.370          C  
ATOM   4457  NE  ARG A 285     147.639 -41.184  93.610  1.00  0.370          N  
ATOM   4458  CZ  ARG A 285     148.964 -41.473  93.576  1.00  0.370          C  
ATOM   4459  NH1 ARG A 285     149.390 -42.719  93.682  1.00  0.370          N  
ATOM   4460  NH2 ARG A 285     149.840 -40.491  93.432  1.00  0.370          N  
ATOM   4461  H   ARG A 285     143.731 -42.372  90.803  1.00  0.190          H  
ATOM   4462  HA  ARG A 285     145.480 -44.635  90.727  1.00  0.370          H  
ATOM   4463 1HB  ARG A 285     144.140 -43.175  92.999  1.00  0.450          H  
ATOM   4464 2HB  ARG A 285     145.267 -44.506  93.233  1.00  0.450          H  
ATOM   4465 1HG  ARG A 285     147.010 -43.262  92.034  1.00  0.450          H  
ATOM   4466 2HG  ARG A 285     145.894 -41.908  91.780  1.00  0.450          H  
ATOM   4467 1HD  ARG A 285     145.695 -41.644  94.192  1.00  0.450          H  
ATOM   4468 2HD  ARG A 285     146.873 -42.949  94.428  1.00  0.450          H  
ATOM   4469  HE  ARG A 285     147.375 -40.209  93.526  1.00  0.450          H  
ATOM   4470 1HH1 ARG A 285     148.734 -43.476  93.794  1.00  0.450          H  
ATOM   4471 2HH1 ARG A 285     150.381 -42.919  93.656  1.00  0.450          H  
ATOM   4472 1HH2 ARG A 285     149.520 -39.536  93.350  1.00  0.450          H  
ATOM   4473 2HH2 ARG A 285     150.830 -40.692  93.403  1.00  0.450          H  
ATOM   4474  N   ARG A 286     142.480 -45.433  90.751  1.00  0.360          N  
ATOM   4475  CA  ARG A 286     141.563 -46.548  90.700  1.00  0.170          C  
ATOM   4476  C   ARG A 286     141.602 -47.170  89.301  1.00  0.220          C  
ATOM   4477  O   ARG A 286     141.193 -48.314  89.124  1.00  0.450          O  
ATOM   4478  CB  ARG A 286     140.148 -46.147  91.062  1.00  0.310          C  
ATOM   4479  CG  ARG A 286     139.949 -45.603  92.479  1.00  0.310          C  
ATOM   4480  CD  ARG A 286     140.230 -46.639  93.506  1.00  0.310          C  
ATOM   4481  NE  ARG A 286     139.821 -46.230  94.833  1.00  0.310          N  
ATOM   4482  CZ  ARG A 286     139.996 -46.967  95.953  1.00  0.310          C  
ATOM   4483  NH1 ARG A 286     140.584 -48.152  95.892  1.00  0.310          N  
ATOM   4484  NH2 ARG A 286     139.571 -46.495  97.120  1.00  0.310          N  
ATOM   4485  H   ARG A 286     142.246 -44.581  90.268  1.00  0.430          H  
ATOM   4486  HA  ARG A 286     141.893 -47.308  91.408  1.00  0.200          H  
ATOM   4487 1HB  ARG A 286     139.813 -45.407  90.373  1.00  0.380          H  
ATOM   4488 2HB  ARG A 286     139.494 -47.013  90.952  1.00  0.380          H  
ATOM   4489 1HG  ARG A 286     140.626 -44.769  92.649  1.00  0.380          H  
ATOM   4490 2HG  ARG A 286     138.919 -45.271  92.603  1.00  0.380          H  
ATOM   4491 1HD  ARG A 286     139.722 -47.569  93.250  1.00  0.380          H  
ATOM   4492 2HD  ARG A 286     141.302 -46.802  93.538  1.00  0.380          H  
ATOM   4493  HE  ARG A 286     139.369 -45.332  94.926  1.00  0.380          H  
ATOM   4494 1HH1 ARG A 286     140.929 -48.526  94.991  1.00  0.380          H  
ATOM   4495 2HH1 ARG A 286     140.708 -48.698  96.731  1.00  0.380          H  
ATOM   4496 1HH2 ARG A 286     139.121 -45.590  97.166  1.00  0.380          H  
ATOM   4497 2HH2 ARG A 286     139.693 -47.035  97.964  1.00  0.380          H  
ATOM   4498  N   LEU A 287     142.079 -46.418  88.292  1.00  0.190          N  
ATOM   4499  CA  LEU A 287     142.062 -46.901  86.917  1.00  0.150          C  
ATOM   4500  C   LEU A 287     143.282 -47.782  86.776  1.00  0.160          C  
ATOM   4501  O   LEU A 287     143.260 -48.806  86.090  1.00  0.160          O  
ATOM   4502  CB  LEU A 287     142.110 -45.714  85.944  1.00  0.230          C  
ATOM   4503  CG  LEU A 287     140.912 -44.707  86.056  1.00  0.230          C  
ATOM   4504  CD1 LEU A 287     141.105 -43.518  85.120  1.00  0.230          C  
ATOM   4505  CD2 LEU A 287     139.622 -45.394  85.743  1.00  0.230          C  
ATOM   4506  H   LEU A 287     142.492 -45.508  88.453  1.00  0.230          H  
ATOM   4507  HA  LEU A 287     141.185 -47.513  86.747  1.00  0.180          H  
ATOM   4508 1HB  LEU A 287     143.038 -45.161  86.107  1.00  0.270          H  
ATOM   4509 2HB  LEU A 287     142.123 -46.108  84.932  1.00  0.270          H  
ATOM   4510  HG  LEU A 287     140.887 -44.319  87.058  1.00  0.270          H  
ATOM   4511 1HD1 LEU A 287     140.272 -42.837  85.259  1.00  0.270          H  
ATOM   4512 2HD1 LEU A 287     142.029 -43.000  85.348  1.00  0.270          H  
ATOM   4513 3HD1 LEU A 287     141.122 -43.844  84.106  1.00  0.270          H  
ATOM   4514 1HD2 LEU A 287     138.802 -44.684  85.827  1.00  0.270          H  
ATOM   4515 2HD2 LEU A 287     139.684 -45.765  84.734  1.00  0.270          H  
ATOM   4516 3HD2 LEU A 287     139.442 -46.214  86.424  1.00  0.270          H  
ATOM   4517  N   ILE A 288     144.318 -47.395  87.512  1.00  0.140          N  
ATOM   4518  CA  ILE A 288     145.562 -48.122  87.593  1.00  0.080          C  
ATOM   4519  C   ILE A 288     145.283 -49.466  88.253  1.00  0.110          C  
ATOM   4520  O   ILE A 288     145.838 -50.475  87.834  1.00  0.280          O  
ATOM   4521  CB  ILE A 288     146.618 -47.305  88.336  1.00  0.140          C  
ATOM   4522  CG1 ILE A 288     146.961 -46.073  87.447  1.00  0.140          C  
ATOM   4523  CG2 ILE A 288     147.866 -48.180  88.611  1.00  0.140          C  
ATOM   4524  CD1 ILE A 288     147.728 -45.002  88.128  1.00  0.140          C  
ATOM   4525  H   ILE A 288     144.226 -46.507  88.008  1.00  0.170          H  
ATOM   4526  HA  ILE A 288     145.926 -48.308  86.588  1.00  0.100          H  
ATOM   4527  HB  ILE A 288     146.206 -46.938  89.278  1.00  0.160          H  
ATOM   4528 1HG1 ILE A 288     147.536 -46.413  86.583  1.00  0.160          H  
ATOM   4529 2HG1 ILE A 288     146.032 -45.635  87.084  1.00  0.160          H  
ATOM   4530 1HG2 ILE A 288     148.618 -47.599  89.130  1.00  0.160          H  
ATOM   4531 2HG2 ILE A 288     147.600 -49.034  89.231  1.00  0.160          H  
ATOM   4532 3HG2 ILE A 288     148.277 -48.538  87.670  1.00  0.160          H  
ATOM   4533 1HD1 ILE A 288     147.903 -44.193  87.436  1.00  0.160          H  
ATOM   4534 2HD1 ILE A 288     147.152 -44.631  88.970  1.00  0.160          H  
ATOM   4535 3HD1 ILE A 288     148.669 -45.379  88.476  1.00  0.160          H  
ATOM   4536  N   GLN A 289     144.472 -49.462  89.321  1.00  0.060          N  
ATOM   4537  CA  GLN A 289     144.082 -50.685  90.023  1.00  0.070          C  
ATOM   4538  C   GLN A 289     143.238 -51.591  89.116  1.00  0.050          C  
ATOM   4539  O   GLN A 289     143.415 -52.819  89.127  1.00  0.070          O  
ATOM   4540  CB  GLN A 289     143.306 -50.356  91.293  1.00  0.090          C  
ATOM   4541  CG  GLN A 289     144.141 -49.716  92.369  1.00  0.090          C  
ATOM   4542  CD  GLN A 289     143.320 -49.281  93.576  1.00  0.090          C  
ATOM   4543  OE1 GLN A 289     142.073 -49.234  93.531  1.00  0.090          O  
ATOM   4544  NE2 GLN A 289     144.020 -48.967  94.664  1.00  0.090          N  
ATOM   4545  H   GLN A 289     144.100 -48.573  89.622  1.00  0.070          H  
ATOM   4546  HA  GLN A 289     144.984 -51.225  90.302  1.00  0.080          H  
ATOM   4547 1HB  GLN A 289     142.483 -49.689  91.051  1.00  0.110          H  
ATOM   4548 2HB  GLN A 289     142.873 -51.269  91.699  1.00  0.110          H  
ATOM   4549 1HG  GLN A 289     144.882 -50.436  92.710  1.00  0.110          H  
ATOM   4550 2HG  GLN A 289     144.642 -48.845  91.954  1.00  0.110          H  
ATOM   4551 1HE2 GLN A 289     143.563 -48.674  95.502  1.00  0.110          H  
ATOM   4552 2HE2 GLN A 289     145.019 -49.020  94.646  1.00  0.110          H  
ATOM   4553  N   LEU A 290     142.331 -50.995  88.314  1.00  0.020          N  
ATOM   4554  CA  LEU A 290     141.557 -51.814  87.388  1.00  0.060          C  
ATOM   4555  C   LEU A 290     142.511 -52.473  86.417  1.00  0.110          C  
ATOM   4556  O   LEU A 290     142.322 -53.638  86.079  1.00  0.220          O  
ATOM   4557  CB  LEU A 290     140.536 -50.991  86.573  1.00  0.070          C  
ATOM   4558  CG  LEU A 290     139.295 -50.412  87.306  1.00  0.070          C  
ATOM   4559  CD1 LEU A 290     138.567 -49.460  86.346  1.00  0.070          C  
ATOM   4560  CD2 LEU A 290     138.356 -51.547  87.748  1.00  0.070          C  
ATOM   4561  H   LEU A 290     142.144 -49.992  88.395  1.00  0.020          H  
ATOM   4562  HA  LEU A 290     141.049 -52.594  87.946  1.00  0.070          H  
ATOM   4563 1HB  LEU A 290     141.065 -50.152  86.128  1.00  0.080          H  
ATOM   4564 2HB  LEU A 290     140.173 -51.618  85.761  1.00  0.080          H  
ATOM   4565  HG  LEU A 290     139.609 -49.852  88.173  1.00  0.080          H  
ATOM   4566 1HD1 LEU A 290     137.698 -49.032  86.844  1.00  0.080          H  
ATOM   4567 2HD1 LEU A 290     139.237 -48.663  86.051  1.00  0.080          H  
ATOM   4568 3HD1 LEU A 290     138.244 -50.006  85.462  1.00  0.080          H  
ATOM   4569 1HD2 LEU A 290     137.488 -51.119  88.250  1.00  0.080          H  
ATOM   4570 2HD2 LEU A 290     138.027 -52.112  86.875  1.00  0.080          H  
ATOM   4571 3HD2 LEU A 290     138.868 -52.213  88.435  1.00  0.080          H  
ATOM   4572  N   GLY A 291     143.527 -51.716  85.969  1.00  0.080          N  
ATOM   4573  CA  GLY A 291     144.583 -52.189  85.080  1.00  0.100          C  
ATOM   4574  C   GLY A 291     145.469 -53.249  85.732  1.00  0.080          C  
ATOM   4575  O   GLY A 291     145.826 -54.249  85.101  1.00  0.110          O  
ATOM   4576  H   GLY A 291     143.551 -50.730  86.241  1.00  0.100          H  
ATOM   4577 1HA  GLY A 291     144.140 -52.601  84.186  1.00  0.120          H  
ATOM   4578 2HA  GLY A 291     145.193 -51.339  84.775  1.00  0.120          H  
ATOM   4579  N   ALA A 292     145.782 -53.072  87.011  1.00  0.080          N  
ATOM   4580  CA  ALA A 292     146.628 -54.005  87.725  1.00  0.080          C  
ATOM   4581  C   ALA A 292     146.054 -55.417  87.746  1.00  0.070          C  
ATOM   4582  O   ALA A 292     146.817 -56.383  87.655  1.00  0.060          O  
ATOM   4583  CB  ALA A 292     146.839 -53.532  89.147  1.00  0.110          C  
ATOM   4584  H   ALA A 292     145.499 -52.204  87.464  1.00  0.100          H  
ATOM   4585  HA  ALA A 292     147.590 -54.034  87.220  1.00  0.100          H  
ATOM   4586 1HB  ALA A 292     147.507 -54.217  89.664  1.00  0.130          H  
ATOM   4587 2HB  ALA A 292     147.276 -52.533  89.129  1.00  0.130          H  
ATOM   4588 3HB  ALA A 292     145.881 -53.501  89.658  1.00  0.130          H  
ATOM   4589  N   TRP A 293     144.728 -55.583  87.868  1.00  0.110          N  
ATOM   4590  CA  TRP A 293     144.257 -56.968  87.907  1.00  0.170          C  
ATOM   4591  C   TRP A 293     144.580 -57.788  86.647  1.00  0.140          C  
ATOM   4592  O   TRP A 293     145.129 -58.881  86.815  1.00  0.180          O  
ATOM   4593  CB  TRP A 293     142.763 -57.137  88.221  1.00  0.210          C  
ATOM   4594  CG  TRP A 293     142.408 -58.633  88.204  1.00  0.210          C  
ATOM   4595  CD1 TRP A 293     142.535 -59.462  89.273  1.00  0.210          C  
ATOM   4596  CD2 TRP A 293     141.927 -59.490  87.098  1.00  0.210          C  
ATOM   4597  NE1 TRP A 293     142.190 -60.746  88.929  1.00  0.210          N  
ATOM   4598  CE2 TRP A 293     141.827 -60.779  87.605  1.00  0.210          C  
ATOM   4599  CE3 TRP A 293     141.594 -59.268  85.743  1.00  0.210          C  
ATOM   4600  CZ2 TRP A 293     141.422 -61.845  86.818  1.00  0.210          C  
ATOM   4601  CZ3 TRP A 293     141.197 -60.331  84.965  1.00  0.210          C  
ATOM   4602  CH2 TRP A 293     141.115 -61.586  85.483  1.00  0.210          C  
ATOM   4603  H   TRP A 293     144.113 -54.766  87.993  1.00  0.130          H  
ATOM   4604  HA  TRP A 293     144.779 -57.451  88.733  1.00  0.200          H  
ATOM   4605 1HB  TRP A 293     142.564 -56.755  89.221  1.00  0.260          H  
ATOM   4606 2HB  TRP A 293     142.133 -56.592  87.545  1.00  0.260          H  
ATOM   4607  HD1 TRP A 293     142.877 -59.154  90.260  1.00  0.260          H  
ATOM   4608  HE1 TRP A 293     142.210 -61.543  89.548  1.00  0.260          H  
ATOM   4609  HE3 TRP A 293     141.645 -58.299  85.310  1.00  0.260          H  
ATOM   4610  HZ2 TRP A 293     141.345 -62.858  87.214  1.00  0.260          H  
ATOM   4611  HZ3 TRP A 293     140.949 -60.142  83.923  1.00  0.260          H  
ATOM   4612  HH2 TRP A 293     140.796 -62.403  84.838  1.00  0.260          H  
ATOM   4613  N   PRO A 294     144.241 -57.360  85.388  1.00  0.090          N  
ATOM   4614  CA  PRO A 294     144.590 -58.067  84.174  1.00  0.090          C  
ATOM   4615  C   PRO A 294     146.100 -58.113  83.978  1.00  0.080          C  
ATOM   4616  O   PRO A 294     146.612 -59.052  83.377  1.00  0.090          O  
ATOM   4617  CB  PRO A 294     143.836 -57.283  83.092  1.00  0.140          C  
ATOM   4618  CG  PRO A 294     143.593 -55.949  83.668  1.00  0.140          C  
ATOM   4619  CD  PRO A 294     143.418 -56.172  85.139  1.00  0.140          C  
ATOM   4620  HA  PRO A 294     144.192 -59.089  84.242  1.00  0.110          H  
ATOM   4621 1HB  PRO A 294     144.431 -57.248  82.167  1.00  0.160          H  
ATOM   4622 2HB  PRO A 294     142.903 -57.780  82.853  1.00  0.160          H  
ATOM   4623 1HG  PRO A 294     144.418 -55.319  83.471  1.00  0.160          H  
ATOM   4624 2HG  PRO A 294     142.716 -55.473  83.208  1.00  0.160          H  
ATOM   4625 1HD  PRO A 294     143.795 -55.351  85.621  1.00  0.160          H  
ATOM   4626 2HD  PRO A 294     142.374 -56.308  85.368  1.00  0.160          H  
ATOM   4627  N   MET A 295     146.852 -57.172  84.571  1.00  0.070          N  
ATOM   4628  CA  MET A 295     148.298 -57.297  84.474  1.00  0.080          C  
ATOM   4629  C   MET A 295     148.758 -58.558  85.202  1.00  0.060          C  
ATOM   4630  O   MET A 295     149.460 -59.413  84.645  1.00  0.060          O  
ATOM   4631  CB  MET A 295     149.037 -56.087  85.033  1.00  0.110          C  
ATOM   4632  CG  MET A 295     148.957 -54.834  84.199  1.00  0.110          C  
ATOM   4633  SD  MET A 295     149.648 -53.384  85.020  1.00  0.110          S  
ATOM   4634  CE  MET A 295     151.394 -53.805  85.141  1.00  0.110          C  
ATOM   4635  H   MET A 295     146.443 -56.334  85.004  1.00  0.080          H  
ATOM   4636  HA  MET A 295     148.547 -57.382  83.430  1.00  0.100          H  
ATOM   4637 1HB  MET A 295     148.639 -55.851  86.007  1.00  0.130          H  
ATOM   4638 2HB  MET A 295     150.069 -56.350  85.171  1.00  0.130          H  
ATOM   4639 1HG  MET A 295     149.477 -54.986  83.249  1.00  0.130          H  
ATOM   4640 2HG  MET A 295     147.936 -54.633  83.987  1.00  0.130          H  
ATOM   4641 1HE  MET A 295     151.930 -52.982  85.611  1.00  0.130          H  
ATOM   4642 2HE  MET A 295     151.524 -54.698  85.746  1.00  0.130          H  
ATOM   4643 3HE  MET A 295     151.801 -53.987  84.157  1.00  0.130          H  
ATOM   4644  N   VAL A 296     148.351 -58.681  86.462  1.00  0.060          N  
ATOM   4645  CA  VAL A 296     148.751 -59.835  87.245  1.00  0.060          C  
ATOM   4646  C   VAL A 296     148.171 -61.098  86.634  1.00  0.060          C  
ATOM   4647  O   VAL A 296     148.882 -62.093  86.480  1.00  0.060          O  
ATOM   4648  CB  VAL A 296     148.284 -59.704  88.706  1.00  0.080          C  
ATOM   4649  CG1 VAL A 296     148.560 -61.024  89.475  1.00  0.080          C  
ATOM   4650  CG2 VAL A 296     149.003 -58.524  89.354  1.00  0.080          C  
ATOM   4651  H   VAL A 296     147.762 -57.942  86.868  1.00  0.070          H  
ATOM   4652  HA  VAL A 296     149.838 -59.905  87.229  1.00  0.070          H  
ATOM   4653  HB  VAL A 296     147.204 -59.522  88.724  1.00  0.100          H  
ATOM   4654 1HG1 VAL A 296     148.220 -60.918  90.504  1.00  0.100          H  
ATOM   4655 2HG1 VAL A 296     148.030 -61.857  89.013  1.00  0.100          H  
ATOM   4656 3HG1 VAL A 296     149.631 -61.233  89.466  1.00  0.100          H  
ATOM   4657 1HG2 VAL A 296     148.668 -58.414  90.383  1.00  0.100          H  
ATOM   4658 2HG2 VAL A 296     150.078 -58.700  89.337  1.00  0.100          H  
ATOM   4659 3HG2 VAL A 296     148.780 -57.612  88.803  1.00  0.100          H  
ATOM   4660  N   GLY A 297     146.883 -61.050  86.283  1.00  0.060          N  
ATOM   4661  CA  GLY A 297     146.173 -62.163  85.680  1.00  0.060          C  
ATOM   4662  C   GLY A 297     146.892 -62.674  84.439  1.00  0.050          C  
ATOM   4663  O   GLY A 297     147.179 -63.866  84.337  1.00  0.070          O  
ATOM   4664  H   GLY A 297     146.353 -60.201  86.486  1.00  0.070          H  
ATOM   4665 1HA  GLY A 297     146.070 -62.967  86.408  1.00  0.070          H  
ATOM   4666 2HA  GLY A 297     145.166 -61.835  85.415  1.00  0.070          H  
ATOM   4667  N   GLY A 298     147.173 -61.779  83.495  1.00  0.040          N  
ATOM   4668  CA  GLY A 298     147.825 -62.102  82.243  1.00  0.050          C  
ATOM   4669  C   GLY A 298     149.164 -62.778  82.441  1.00  0.060          C  
ATOM   4670  O   GLY A 298     149.425 -63.843  81.861  1.00  0.120          O  
ATOM   4671  H   GLY A 298     146.916 -60.805  83.637  1.00  0.050          H  
ATOM   4672 1HA  GLY A 298     147.180 -62.746  81.653  1.00  0.060          H  
ATOM   4673 2HA  GLY A 298     147.962 -61.182  81.680  1.00  0.060          H  
ATOM   4674  N   LEU A 299     150.032 -62.172  83.250  1.00  0.060          N  
ATOM   4675  CA  LEU A 299     151.327 -62.783  83.478  1.00  0.090          C  
ATOM   4676  C   LEU A 299     151.189 -64.119  84.176  1.00  0.130          C  
ATOM   4677  O   LEU A 299     151.911 -65.063  83.856  1.00  0.220          O  
ATOM   4678  CB  LEU A 299     152.202 -61.886  84.338  1.00  0.110          C  
ATOM   4679  CG  LEU A 299     152.685 -60.603  83.713  1.00  0.110          C  
ATOM   4680  CD1 LEU A 299     153.316 -59.723  84.787  1.00  0.110          C  
ATOM   4681  CD2 LEU A 299     153.713 -60.879  82.605  1.00  0.110          C  
ATOM   4682  H   LEU A 299     149.775 -61.295  83.719  1.00  0.070          H  
ATOM   4683  HA  LEU A 299     151.796 -62.958  82.516  1.00  0.110          H  
ATOM   4684 1HB  LEU A 299     151.644 -61.629  85.243  1.00  0.140          H  
ATOM   4685 2HB  LEU A 299     153.060 -62.458  84.613  1.00  0.140          H  
ATOM   4686  HG  LEU A 299     151.856 -60.103  83.310  1.00  0.140          H  
ATOM   4687 1HD1 LEU A 299     153.648 -58.790  84.342  1.00  0.140          H  
ATOM   4688 2HD1 LEU A 299     152.575 -59.514  85.560  1.00  0.140          H  
ATOM   4689 3HD1 LEU A 299     154.164 -60.206  85.228  1.00  0.140          H  
ATOM   4690 1HD2 LEU A 299     154.039 -59.930  82.180  1.00  0.140          H  
ATOM   4691 2HD2 LEU A 299     154.559 -61.397  83.031  1.00  0.140          H  
ATOM   4692 3HD2 LEU A 299     153.282 -61.484  81.819  1.00  0.140          H  
ATOM   4693  N   ALA A 300     150.270 -64.221  85.148  1.00  0.100          N  
ATOM   4694  CA  ALA A 300     150.084 -65.467  85.871  1.00  0.140          C  
ATOM   4695  C   ALA A 300     149.680 -66.577  84.922  1.00  0.160          C  
ATOM   4696  O   ALA A 300     150.161 -67.701  85.055  1.00  0.510          O  
ATOM   4697  CB  ALA A 300     149.049 -65.296  86.962  1.00  0.180          C  
ATOM   4698  H   ALA A 300     149.706 -63.411  85.425  1.00  0.120          H  
ATOM   4699  HA  ALA A 300     151.033 -65.741  86.327  1.00  0.170          H  
ATOM   4700 1HB  ALA A 300     148.937 -66.229  87.508  1.00  0.220          H  
ATOM   4701 2HB  ALA A 300     149.370 -64.506  87.641  1.00  0.220          H  
ATOM   4702 3HB  ALA A 300     148.098 -65.019  86.511  1.00  0.220          H  
ATOM   4703  N   ILE A 301     148.842 -66.257  83.928  1.00  0.240          N  
ATOM   4704  CA  ILE A 301     148.442 -67.221  82.918  1.00  0.350          C  
ATOM   4705  C   ILE A 301     149.620 -67.629  82.078  1.00  0.300          C  
ATOM   4706  O   ILE A 301     149.877 -68.817  81.912  1.00  0.370          O  
ATOM   4707  CB  ILE A 301     147.365 -66.639  81.972  1.00  0.450          C  
ATOM   4708  CG1 ILE A 301     146.058 -66.428  82.740  1.00  0.450          C  
ATOM   4709  CG2 ILE A 301     147.178 -67.547  80.683  1.00  0.450          C  
ATOM   4710  CD1 ILE A 301     145.059 -65.552  82.016  1.00  0.450          C  
ATOM   4711  H   ILE A 301     148.431 -65.315  83.926  1.00  0.290          H  
ATOM   4712  HA  ILE A 301     148.044 -68.103  83.420  1.00  0.420          H  
ATOM   4713  HB  ILE A 301     147.690 -65.657  81.661  1.00  0.540          H  
ATOM   4714 1HG1 ILE A 301     145.600 -67.399  82.919  1.00  0.540          H  
ATOM   4715 2HG1 ILE A 301     146.281 -65.984  83.697  1.00  0.540          H  
ATOM   4716 1HG2 ILE A 301     146.445 -67.109  80.017  1.00  0.540          H  
ATOM   4717 2HG2 ILE A 301     148.111 -67.647  80.129  1.00  0.540          H  
ATOM   4718 3HG2 ILE A 301     146.841 -68.539  80.985  1.00  0.540          H  
ATOM   4719 1HD1 ILE A 301     144.164 -65.448  82.628  1.00  0.540          H  
ATOM   4720 2HD1 ILE A 301     145.502 -64.573  81.854  1.00  0.540          H  
ATOM   4721 3HD1 ILE A 301     144.785 -65.983  81.062  1.00  0.540          H  
ATOM   4722  N   ALA A 302     150.357 -66.655  81.532  1.00  0.270          N  
ATOM   4723  CA  ALA A 302     151.463 -67.013  80.661  1.00  0.360          C  
ATOM   4724  C   ALA A 302     152.502 -67.862  81.390  1.00  0.440          C  
ATOM   4725  O   ALA A 302     153.008 -68.853  80.846  1.00  0.610          O  
ATOM   4726  CB  ALA A 302     152.121 -65.752  80.107  1.00  0.470          C  
ATOM   4727  H   ALA A 302     150.120 -65.673  81.711  1.00  0.320          H  
ATOM   4728  HA  ALA A 302     151.060 -67.602  79.838  1.00  0.430          H  
ATOM   4729 1HB  ALA A 302     152.924 -66.027  79.433  1.00  0.560          H  
ATOM   4730 2HB  ALA A 302     151.388 -65.160  79.565  1.00  0.560          H  
ATOM   4731 3HB  ALA A 302     152.523 -65.163  80.935  1.00  0.560          H  
ATOM   4732  N   ALA A 303     152.799 -67.525  82.645  1.00  0.350          N  
ATOM   4733  CA  ALA A 303     153.803 -68.275  83.379  1.00  0.440          C  
ATOM   4734  C   ALA A 303     153.309 -69.631  83.846  1.00  0.660          C  
ATOM   4735  O   ALA A 303     153.916 -70.665  83.530  1.00  1.480          O  
ATOM   4736  CB  ALA A 303     154.259 -67.450  84.548  1.00  0.580          C  
ATOM   4737  H   ALA A 303     152.367 -66.702  83.078  1.00  0.420          H  
ATOM   4738  HA  ALA A 303     154.640 -68.466  82.724  1.00  0.530          H  
ATOM   4739 1HB  ALA A 303     155.023 -67.979  85.082  1.00  0.700          H  
ATOM   4740 2HB  ALA A 303     154.649 -66.501  84.186  1.00  0.700          H  
ATOM   4741 3HB  ALA A 303     153.404 -67.272  85.192  1.00  0.700          H  
ATOM   4742  N   ALA A 304     152.206 -69.663  84.567  1.00  0.930          N  
ATOM   4743  CA  ALA A 304     151.702 -70.911  85.095  1.00  0.860          C  
ATOM   4744  C   ALA A 304     151.362 -71.899  83.991  1.00  0.780          C  
ATOM   4745  O   ALA A 304     151.517 -73.108  84.165  1.00  1.160          O  
ATOM   4746  CB  ALA A 304     150.468 -70.652  85.934  1.00  1.230          C  
ATOM   4747  H   ALA A 304     151.690 -68.807  84.776  1.00  1.120          H  
ATOM   4748  HA  ALA A 304     152.480 -71.351  85.718  1.00  1.030          H  
ATOM   4749 1HB  ALA A 304     150.108 -71.589  86.352  1.00  1.480          H  
ATOM   4750 2HB  ALA A 304     150.713 -69.961  86.738  1.00  1.480          H  
ATOM   4751 3HB  ALA A 304     149.693 -70.213  85.304  1.00  1.480          H  
ATOM   4752  N   SER A 305     150.862 -71.406  82.861  1.00  1.080          N  
ATOM   4753  CA  SER A 305     150.420 -72.283  81.793  1.00  1.010          C  
ATOM   4754  C   SER A 305     151.556 -72.914  81.029  1.00  0.940          C  
ATOM   4755  O   SER A 305     151.529 -74.112  80.726  1.00  0.920          O  
ATOM   4756  CB  SER A 305     149.567 -71.492  80.830  1.00  1.440          C  
ATOM   4757  OG  SER A 305     148.412 -71.015  81.447  1.00  1.440          O  
ATOM   4758  H   SER A 305     150.732 -70.402  82.722  1.00  1.300          H  
ATOM   4759  HA  SER A 305     149.816 -73.078  82.232  1.00  1.210          H  
ATOM   4760 1HB  SER A 305     150.141 -70.673  80.402  1.00  1.730          H  
ATOM   4761 2HB  SER A 305     149.287 -72.100  80.048  1.00  1.730          H  
ATOM   4762  HG  SER A 305     148.705 -70.205  81.904  1.00  1.730          H  
ATOM   4763  N   THR A 306     152.557 -72.108  80.715  1.00  1.830          N  
ATOM   4764  CA  THR A 306     153.700 -72.554  79.965  1.00  2.760          C  
ATOM   4765  C   THR A 306     154.458 -73.584  80.786  1.00  2.550          C  
ATOM   4766  O   THR A 306     155.073 -74.500  80.249  1.00  2.880          O  
ATOM   4767  CB  THR A 306     154.580 -71.387  79.595  1.00  3.490          C  
ATOM   4768  OG1 THR A 306     153.819 -70.414  78.864  1.00  3.490          O  
ATOM   4769  CG2 THR A 306     155.597 -71.879  78.715  1.00  3.490          C  
ATOM   4770  H   THR A 306     152.528 -71.116  80.963  1.00  2.200          H  
ATOM   4771  HA  THR A 306     153.357 -73.033  79.047  1.00  3.310          H  
ATOM   4772  HB  THR A 306     155.013 -70.927  80.485  1.00  4.190          H  
ATOM   4773  HG1 THR A 306     153.397 -69.801  79.498  1.00  4.190          H  
ATOM   4774 1HG2 THR A 306     156.147 -71.039  78.472  1.00  4.190          H  
ATOM   4775 2HG2 THR A 306     156.223 -72.614  79.197  1.00  4.190          H  
ATOM   4776 3HG2 THR A 306     155.144 -72.315  77.823  1.00  4.190          H  
ATOM   4777  N   LEU A 307     154.477 -73.404  82.104  1.00  2.510          N  
ATOM   4778  CA  LEU A 307     155.133 -74.369  82.957  1.00  3.240          C  
ATOM   4779  C   LEU A 307     154.408 -75.732  82.814  1.00  2.650          C  
ATOM   4780  O   LEU A 307     155.060 -76.769  82.677  1.00  3.280          O  
ATOM   4781  CB  LEU A 307     155.127 -73.839  84.403  1.00  4.240          C  
ATOM   4782  CG  LEU A 307     155.830 -74.671  85.506  1.00  4.240          C  
ATOM   4783  CD1 LEU A 307     157.325 -74.829  85.183  1.00  4.240          C  
ATOM   4784  CD2 LEU A 307     155.652 -73.942  86.842  1.00  4.240          C  
ATOM   4785  H   LEU A 307     154.038 -72.576  82.519  1.00  3.010          H  
ATOM   4786  HA  LEU A 307     156.157 -74.481  82.614  1.00  3.890          H  
ATOM   4787 1HB  LEU A 307     155.579 -72.846  84.398  1.00  5.090          H  
ATOM   4788 2HB  LEU A 307     154.084 -73.719  84.706  1.00  5.090          H  
ATOM   4789  HG  LEU A 307     155.383 -75.665  85.564  1.00  5.090          H  
ATOM   4790 1HD1 LEU A 307     157.806 -75.406  85.974  1.00  5.090          H  
ATOM   4791 2HD1 LEU A 307     157.454 -75.355  84.239  1.00  5.090          H  
ATOM   4792 3HD1 LEU A 307     157.791 -73.846  85.119  1.00  5.090          H  
ATOM   4793 1HD2 LEU A 307     156.135 -74.511  87.639  1.00  5.090          H  
ATOM   4794 2HD2 LEU A 307     156.102 -72.949  86.780  1.00  5.090          H  
ATOM   4795 3HD2 LEU A 307     154.587 -73.843  87.060  1.00  5.090          H  
ATOM   4796  N   TYR A 308     153.058 -75.733  82.805  1.00  1.820          N  
ATOM   4797  CA  TYR A 308     152.292 -76.975  82.601  1.00  2.280          C  
ATOM   4798  C   TYR A 308     152.681 -77.662  81.273  1.00  1.600          C  
ATOM   4799  O   TYR A 308     152.908 -78.876  81.231  1.00  2.190          O  
ATOM   4800  CB  TYR A 308     150.782 -76.717  82.623  1.00  3.010          C  
ATOM   4801  CG  TYR A 308     149.951 -77.978  82.459  1.00  3.010          C  
ATOM   4802  CD1 TYR A 308     149.668 -78.760  83.566  1.00  3.010          C  
ATOM   4803  CD2 TYR A 308     149.489 -78.362  81.212  1.00  3.010          C  
ATOM   4804  CE1 TYR A 308     148.921 -79.910  83.423  1.00  3.010          C  
ATOM   4805  CE2 TYR A 308     148.747 -79.504  81.067  1.00  3.010          C  
ATOM   4806  CZ  TYR A 308     148.460 -80.280  82.166  1.00  3.010          C  
ATOM   4807  OH  TYR A 308     147.716 -81.427  82.019  1.00  3.010          O  
ATOM   4808  H   TYR A 308     152.559 -74.860  83.009  1.00  2.180          H  
ATOM   4809  HA  TYR A 308     152.536 -77.662  83.410  1.00  2.740          H  
ATOM   4810 1HB  TYR A 308     150.506 -76.237  83.562  1.00  3.610          H  
ATOM   4811 2HB  TYR A 308     150.515 -76.039  81.825  1.00  3.610          H  
ATOM   4812  HD1 TYR A 308     150.034 -78.466  84.550  1.00  3.610          H  
ATOM   4813  HD2 TYR A 308     149.716 -77.771  80.350  1.00  3.610          H  
ATOM   4814  HE1 TYR A 308     148.696 -80.525  84.294  1.00  3.610          H  
ATOM   4815  HE2 TYR A 308     148.390 -79.800  80.081  1.00  3.610          H  
ATOM   4816  HH  TYR A 308     147.606 -81.850  82.874  1.00  3.610          H  
ATOM   4817  N   SER A 309     152.720 -76.888  80.183  1.00  0.650          N  
ATOM   4818  CA  SER A 309     153.096 -77.411  78.878  1.00  0.870          C  
ATOM   4819  C   SER A 309     153.957 -76.403  78.123  1.00  1.630          C  
ATOM   4820  O   SER A 309     153.503 -75.335  77.698  1.00  2.680          O  
ATOM   4821  CB  SER A 309     151.878 -77.745  78.052  1.00  1.130          C  
ATOM   4822  OG  SER A 309     152.257 -78.193  76.774  1.00  1.130          O  
ATOM   4823  H   SER A 309     152.481 -75.898  80.292  1.00  0.780          H  
ATOM   4824  HA  SER A 309     153.681 -78.319  79.025  1.00  1.040          H  
ATOM   4825 1HB  SER A 309     151.298 -78.517  78.558  1.00  1.360          H  
ATOM   4826 2HB  SER A 309     151.249 -76.865  77.963  1.00  1.360          H  
ATOM   4827  HG  SER A 309     151.439 -78.450  76.335  1.00  1.360          H  
ATOM   4828  N   ALA A 310     155.199 -76.801  77.876  1.00  1.710          N  
ATOM   4829  CA  ALA A 310     156.224 -75.960  77.263  1.00  2.680          C  
ATOM   4830  C   ALA A 310     155.869 -75.460  75.876  1.00  2.110          C  
ATOM   4831  O   ALA A 310     156.459 -74.486  75.393  1.00  2.850          O  
ATOM   4832  CB  ALA A 310     157.530 -76.721  77.169  1.00  3.360          C  
ATOM   4833  H   ALA A 310     155.465 -77.715  78.218  1.00  2.050          H  
ATOM   4834  HA  ALA A 310     156.359 -75.090  77.910  1.00  3.220          H  
ATOM   4835 1HB  ALA A 310     158.295 -76.068  76.752  1.00  4.040          H  
ATOM   4836 2HB  ALA A 310     157.830 -77.049  78.163  1.00  4.040          H  
ATOM   4837 3HB  ALA A 310     157.399 -77.588  76.519  1.00  4.040          H  
ATOM   4838  N   HIS A 311     154.950 -76.145  75.204  1.00  0.820          N  
ATOM   4839  CA  HIS A 311     154.633 -75.773  73.847  1.00  0.370          C  
ATOM   4840  C   HIS A 311     153.364 -74.951  73.738  1.00  0.140          C  
ATOM   4841  O   HIS A 311     152.898 -74.649  72.637  1.00  0.450          O  
ATOM   4842  CB  HIS A 311     154.526 -77.043  73.016  1.00  0.700          C  
ATOM   4843  CG  HIS A 311     155.822 -77.782  72.988  1.00  0.700          C  
ATOM   4844  ND1 HIS A 311     156.903 -77.371  72.235  1.00  0.700          N  
ATOM   4845  CD2 HIS A 311     156.224 -78.888  73.654  1.00  0.700          C  
ATOM   4846  CE1 HIS A 311     157.910 -78.202  72.435  1.00  0.700          C  
ATOM   4847  NE2 HIS A 311     157.523 -79.130  73.291  1.00  0.700          N  
ATOM   4848  H   HIS A 311     154.478 -76.917  75.655  1.00  0.980          H  
ATOM   4849  HA  HIS A 311     155.446 -75.176  73.439  1.00  0.440          H  
ATOM   4850 1HB  HIS A 311     153.760 -77.695  73.436  1.00  0.840          H  
ATOM   4851 2HB  HIS A 311     154.239 -76.797  71.995  1.00  0.840          H  
ATOM   4852  HD1 HIS A 311     156.865 -76.732  71.466  1.00  0.840          H  
ATOM   4853  HD2 HIS A 311     155.725 -79.545  74.366  1.00  0.840          H  
ATOM   4854  HE1 HIS A 311     158.862 -78.052  71.927  1.00  0.840          H  
ATOM   4855  N   ALA A 312     152.822 -74.517  74.862  1.00  0.200          N  
ATOM   4856  CA  ALA A 312     151.588 -73.766  74.851  1.00  0.170          C  
ATOM   4857  C   ALA A 312     151.760 -72.302  74.459  1.00  0.350          C  
ATOM   4858  O   ALA A 312     151.582 -71.408  75.285  1.00  1.190          O  
ATOM   4859  CB  ALA A 312     150.964 -73.844  76.209  1.00  0.250          C  
ATOM   4860  H   ALA A 312     153.250 -74.758  75.764  1.00  0.240          H  
ATOM   4861  HA  ALA A 312     150.922 -74.232  74.125  1.00  0.200          H  
ATOM   4862 1HB  ALA A 312     150.031 -73.327  76.169  1.00  0.300          H  
ATOM   4863 2HB  ALA A 312     150.802 -74.889  76.471  1.00  0.300          H  
ATOM   4864 3HB  ALA A 312     151.622 -73.383  76.948  1.00  0.300          H  
ATOM   4865  N   TYR A 313     152.070 -72.059  73.190  1.00  0.110          N  
ATOM   4866  CA  TYR A 313     152.251 -70.699  72.662  1.00  0.100          C  
ATOM   4867  C   TYR A 313     150.935 -69.909  72.672  1.00  0.080          C  
ATOM   4868  O   TYR A 313     150.931 -68.670  72.676  1.00  0.080          O  
ATOM   4869  CB  TYR A 313     152.859 -70.748  71.253  1.00  0.140          C  
ATOM   4870  CG  TYR A 313     151.949 -71.316  70.166  1.00  0.140          C  
ATOM   4871  CD1 TYR A 313     151.106 -70.495  69.448  1.00  0.140          C  
ATOM   4872  CD2 TYR A 313     151.973 -72.672  69.893  1.00  0.140          C  
ATOM   4873  CE1 TYR A 313     150.300 -71.029  68.462  1.00  0.140          C  
ATOM   4874  CE2 TYR A 313     151.163 -73.197  68.913  1.00  0.140          C  
ATOM   4875  CZ  TYR A 313     150.332 -72.382  68.199  1.00  0.140          C  
ATOM   4876  OH  TYR A 313     149.527 -72.913  67.213  1.00  0.140          O  
ATOM   4877  H   TYR A 313     152.228 -72.886  72.607  1.00  0.130          H  
ATOM   4878  HA  TYR A 313     152.954 -70.175  73.311  1.00  0.120          H  
ATOM   4879 1HB  TYR A 313     153.151 -69.739  70.954  1.00  0.170          H  
ATOM   4880 2HB  TYR A 313     153.767 -71.351  71.280  1.00  0.170          H  
ATOM   4881  HD1 TYR A 313     151.078 -69.428  69.658  1.00  0.170          H  
ATOM   4882  HD2 TYR A 313     152.637 -73.330  70.453  1.00  0.170          H  
ATOM   4883  HE1 TYR A 313     149.641 -70.389  67.890  1.00  0.170          H  
ATOM   4884  HE2 TYR A 313     151.188 -74.266  68.704  1.00  0.170          H  
ATOM   4885  HH  TYR A 313     149.037 -72.209  66.781  1.00  0.170          H  
ATOM   4886  N   LEU A 314     149.817 -70.634  72.659  1.00  0.160          N  
ATOM   4887  CA  LEU A 314     148.491 -70.038  72.652  1.00  0.180          C  
ATOM   4888  C   LEU A 314     148.117 -69.521  74.028  1.00  0.190          C  
ATOM   4889  O   LEU A 314     147.403 -68.520  74.145  1.00  0.230          O  
ATOM   4890  CB  LEU A 314     147.457 -71.075  72.209  1.00  0.240          C  
ATOM   4891  CG  LEU A 314     147.559 -71.576  70.753  1.00  0.240          C  
ATOM   4892  CD1 LEU A 314     146.594 -72.714  70.555  1.00  0.240          C  
ATOM   4893  CD2 LEU A 314     147.234 -70.442  69.774  1.00  0.240          C  
ATOM   4894  H   LEU A 314     149.913 -71.640  72.639  1.00  0.190          H  
ATOM   4895  HA  LEU A 314     148.494 -69.193  71.970  1.00  0.220          H  
ATOM   4896 1HB  LEU A 314     147.543 -71.941  72.864  1.00  0.290          H  
ATOM   4897 2HB  LEU A 314     146.464 -70.649  72.345  1.00  0.290          H  
ATOM   4898  HG  LEU A 314     148.558 -71.946  70.568  1.00  0.290          H  
ATOM   4899 1HD1 LEU A 314     146.674 -73.080  69.530  1.00  0.290          H  
ATOM   4900 2HD1 LEU A 314     146.835 -73.522  71.245  1.00  0.290          H  
ATOM   4901 3HD1 LEU A 314     145.577 -72.370  70.739  1.00  0.290          H  
ATOM   4902 1HD2 LEU A 314     147.301 -70.819  68.755  1.00  0.290          H  
ATOM   4903 2HD2 LEU A 314     146.224 -70.079  69.958  1.00  0.290          H  
ATOM   4904 3HD2 LEU A 314     147.933 -69.625  69.891  1.00  0.290          H  
ATOM   4905  N   TRP A 315     148.563 -70.228  75.071  1.00  0.180          N  
ATOM   4906  CA  TRP A 315     148.255 -69.831  76.435  1.00  0.220          C  
ATOM   4907  C   TRP A 315     149.098 -68.611  76.751  1.00  0.130          C  
ATOM   4908  O   TRP A 315     148.635 -67.675  77.408  1.00  0.110          O  
ATOM   4909  CB  TRP A 315     148.533 -70.969  77.418  1.00  0.290          C  
ATOM   4910  CG  TRP A 315     147.571 -72.170  77.288  1.00  0.290          C  
ATOM   4911  CD1 TRP A 315     146.350 -72.167  76.674  1.00  0.290          C  
ATOM   4912  CD2 TRP A 315     147.749 -73.540  77.795  1.00  0.290          C  
ATOM   4913  NE1 TRP A 315     145.770 -73.411  76.763  1.00  0.290          N  
ATOM   4914  CE2 TRP A 315     146.612 -74.254  77.446  1.00  0.290          C  
ATOM   4915  CE3 TRP A 315     148.768 -74.200  78.503  1.00  0.290          C  
ATOM   4916  CZ2 TRP A 315     146.461 -75.593  77.781  1.00  0.290          C  
ATOM   4917  CZ3 TRP A 315     148.619 -75.509  78.832  1.00  0.290          C  
ATOM   4918  CH2 TRP A 315     147.499 -76.203  78.489  1.00  0.290          C  
ATOM   4919  H   TRP A 315     149.145 -71.041  74.910  1.00  0.220          H  
ATOM   4920  HA  TRP A 315     147.209 -69.544  76.503  1.00  0.260          H  
ATOM   4921 1HB  TRP A 315     149.559 -71.312  77.304  1.00  0.350          H  
ATOM   4922 2HB  TRP A 315     148.431 -70.575  78.419  1.00  0.350          H  
ATOM   4923  HD1 TRP A 315     145.889 -71.313  76.184  1.00  0.350          H  
ATOM   4924  HE1 TRP A 315     144.866 -73.665  76.389  1.00  0.350          H  
ATOM   4925  HE3 TRP A 315     149.678 -73.696  78.780  1.00  0.350          H  
ATOM   4926  HZ2 TRP A 315     145.569 -76.160  77.511  1.00  0.350          H  
ATOM   4927  HZ3 TRP A 315     149.431 -75.965  79.371  1.00  0.350          H  
ATOM   4928  HH2 TRP A 315     147.416 -77.253  78.770  1.00  0.350          H  
ATOM   4929  N   MET A 316     150.332 -68.617  76.229  1.00  0.110          N  
ATOM   4930  CA  MET A 316     151.271 -67.523  76.385  1.00  0.040          C  
ATOM   4931  C   MET A 316     150.689 -66.277  75.736  1.00  0.060          C  
ATOM   4932  O   MET A 316     150.683 -65.205  76.346  1.00  0.060          O  
ATOM   4933  CB  MET A 316     152.600 -67.921  75.747  1.00  0.080          C  
ATOM   4934  CG  MET A 316     153.766 -66.959  75.890  1.00  0.080          C  
ATOM   4935  SD  MET A 316     155.277 -67.686  75.143  1.00  0.080          S  
ATOM   4936  CE  MET A 316     156.598 -66.661  75.761  1.00  0.080          C  
ATOM   4937  H   MET A 316     150.648 -69.453  75.726  1.00  0.130          H  
ATOM   4938  HA  MET A 316     151.417 -67.327  77.444  1.00  0.050          H  
ATOM   4939 1HB  MET A 316     152.913 -68.886  76.157  1.00  0.100          H  
ATOM   4940 2HB  MET A 316     152.448 -68.066  74.684  1.00  0.100          H  
ATOM   4941 1HG  MET A 316     153.534 -66.032  75.362  1.00  0.100          H  
ATOM   4942 2HG  MET A 316     153.947 -66.716  76.928  1.00  0.100          H  
ATOM   4943 1HE  MET A 316     157.549 -66.999  75.351  1.00  0.100          H  
ATOM   4944 2HE  MET A 316     156.424 -65.628  75.488  1.00  0.100          H  
ATOM   4945 3HE  MET A 316     156.634 -66.737  76.831  1.00  0.100          H  
ATOM   4946  N   THR A 317     150.171 -66.428  74.507  1.00  0.060          N  
ATOM   4947  CA  THR A 317     149.576 -65.326  73.778  1.00  0.070          C  
ATOM   4948  C   THR A 317     148.369 -64.790  74.541  1.00  0.100          C  
ATOM   4949  O   THR A 317     148.230 -63.572  74.693  1.00  0.090          O  
ATOM   4950  CB  THR A 317     149.178 -65.768  72.348  1.00  0.090          C  
ATOM   4951  OG1 THR A 317     150.358 -66.194  71.641  1.00  0.090          O  
ATOM   4952  CG2 THR A 317     148.535 -64.598  71.572  1.00  0.090          C  
ATOM   4953  H   THR A 317     150.244 -67.329  74.033  1.00  0.070          H  
ATOM   4954  HA  THR A 317     150.313 -64.531  73.696  1.00  0.080          H  
ATOM   4955  HB  THR A 317     148.475 -66.599  72.407  1.00  0.110          H  
ATOM   4956  HG1 THR A 317     150.672 -67.051  72.009  1.00  0.110          H  
ATOM   4957 1HG2 THR A 317     148.273 -64.929  70.569  1.00  0.110          H  
ATOM   4958 2HG2 THR A 317     147.634 -64.256  72.082  1.00  0.110          H  
ATOM   4959 3HG2 THR A 317     149.237 -63.774  71.499  1.00  0.110          H  
ATOM   4960  N   ALA A 318     147.483 -65.680  75.023  1.00  0.140          N  
ATOM   4961  CA  ALA A 318     146.306 -65.250  75.776  1.00  0.170          C  
ATOM   4962  C   ALA A 318     146.690 -64.495  77.048  1.00  0.170          C  
ATOM   4963  O   ALA A 318     146.078 -63.469  77.380  1.00  0.170          O  
ATOM   4964  CB  ALA A 318     145.467 -66.456  76.148  1.00  0.230          C  
ATOM   4965  H   ALA A 318     147.608 -66.679  74.833  1.00  0.170          H  
ATOM   4966  HA  ALA A 318     145.723 -64.585  75.141  1.00  0.200          H  
ATOM   4967 1HB  ALA A 318     144.579 -66.133  76.686  1.00  0.270          H  
ATOM   4968 2HB  ALA A 318     145.175 -66.987  75.241  1.00  0.270          H  
ATOM   4969 3HB  ALA A 318     146.056 -67.120  76.780  1.00  0.270          H  
ATOM   4970  N   GLY A 319     147.725 -64.982  77.736  1.00  0.170          N  
ATOM   4971  CA  GLY A 319     148.240 -64.372  78.950  1.00  0.180          C  
ATOM   4972  C   GLY A 319     148.731 -62.964  78.660  1.00  0.150          C  
ATOM   4973  O   GLY A 319     148.303 -61.997  79.303  1.00  0.190          O  
ATOM   4974  H   GLY A 319     148.155 -65.861  77.434  1.00  0.200          H  
ATOM   4975 1HA  GLY A 319     147.457 -64.342  79.704  1.00  0.220          H  
ATOM   4976 2HA  GLY A 319     149.050 -64.981  79.344  1.00  0.220          H  
ATOM   4977  N   LEU A 320     149.598 -62.848  77.653  1.00  0.100          N  
ATOM   4978  CA  LEU A 320     150.158 -61.576  77.226  1.00  0.090          C  
ATOM   4979  C   LEU A 320     149.074 -60.629  76.736  1.00  0.080          C  
ATOM   4980  O   LEU A 320     149.181 -59.420  76.941  1.00  0.080          O  
ATOM   4981  CB  LEU A 320     151.186 -61.804  76.114  1.00  0.130          C  
ATOM   4982  CG  LEU A 320     152.523 -62.486  76.520  1.00  0.130          C  
ATOM   4983  CD1 LEU A 320     153.270 -62.874  75.253  1.00  0.130          C  
ATOM   4984  CD2 LEU A 320     153.390 -61.507  77.363  1.00  0.130          C  
ATOM   4985  H   LEU A 320     149.894 -63.701  77.168  1.00  0.120          H  
ATOM   4986  HA  LEU A 320     150.643 -61.119  78.080  1.00  0.110          H  
ATOM   4987 1HB  LEU A 320     150.718 -62.435  75.359  1.00  0.160          H  
ATOM   4988 2HB  LEU A 320     151.421 -60.845  75.656  1.00  0.160          H  
ATOM   4989  HG  LEU A 320     152.320 -63.388  77.098  1.00  0.160          H  
ATOM   4990 1HD1 LEU A 320     154.211 -63.358  75.511  1.00  0.160          H  
ATOM   4991 2HD1 LEU A 320     152.662 -63.563  74.663  1.00  0.160          H  
ATOM   4992 3HD1 LEU A 320     153.466 -61.983  74.674  1.00  0.160          H  
ATOM   4993 1HD2 LEU A 320     154.327 -61.999  77.626  1.00  0.160          H  
ATOM   4994 2HD2 LEU A 320     153.604 -60.608  76.781  1.00  0.160          H  
ATOM   4995 3HD2 LEU A 320     152.873 -61.227  78.276  1.00  0.160          H  
ATOM   4996  N   SER A 321     148.040 -61.158  76.083  1.00  0.070          N  
ATOM   4997  CA  SER A 321     146.955 -60.326  75.591  1.00  0.070          C  
ATOM   4998  C   SER A 321     146.209 -59.691  76.768  1.00  0.080          C  
ATOM   4999  O   SER A 321     145.944 -58.483  76.760  1.00  0.070          O  
ATOM   5000  CB  SER A 321     146.017 -61.168  74.746  1.00  0.100          C  
ATOM   5001  OG  SER A 321     146.674 -61.656  73.608  1.00  0.100          O  
ATOM   5002  H   SER A 321     148.035 -62.159  75.882  1.00  0.080          H  
ATOM   5003  HA  SER A 321     147.372 -59.530  74.988  1.00  0.080          H  
ATOM   5004 1HB  SER A 321     145.632 -61.994  75.331  1.00  0.120          H  
ATOM   5005 2HB  SER A 321     145.174 -60.565  74.435  1.00  0.120          H  
ATOM   5006  HG  SER A 321     147.303 -62.325  73.943  1.00  0.120          H  
ATOM   5007  N   LEU A 322     145.927 -60.478  77.813  1.00  0.090          N  
ATOM   5008  CA  LEU A 322     145.257 -59.933  78.987  1.00  0.100          C  
ATOM   5009  C   LEU A 322     146.163 -58.887  79.642  1.00  0.090          C  
ATOM   5010  O   LEU A 322     145.691 -57.814  80.050  1.00  0.100          O  
ATOM   5011  CB  LEU A 322     144.881 -61.056  79.975  1.00  0.140          C  
ATOM   5012  CG  LEU A 322     144.111 -60.644  81.295  1.00  0.140          C  
ATOM   5013  CD1 LEU A 322     142.780 -59.967  80.955  1.00  0.140          C  
ATOM   5014  CD2 LEU A 322     143.853 -61.888  82.149  1.00  0.140          C  
ATOM   5015  H   LEU A 322     146.128 -61.485  77.750  1.00  0.110          H  
ATOM   5016  HA  LEU A 322     144.349 -59.440  78.652  1.00  0.120          H  
ATOM   5017 1HB  LEU A 322     144.265 -61.778  79.443  1.00  0.160          H  
ATOM   5018 2HB  LEU A 322     145.792 -61.558  80.258  1.00  0.160          H  
ATOM   5019  HG  LEU A 322     144.720 -59.950  81.860  1.00  0.160          H  
ATOM   5020 1HD1 LEU A 322     142.267 -59.704  81.871  1.00  0.160          H  
ATOM   5021 2HD1 LEU A 322     142.950 -59.063  80.372  1.00  0.160          H  
ATOM   5022 3HD1 LEU A 322     142.158 -60.656  80.386  1.00  0.160          H  
ATOM   5023 1HD2 LEU A 322     143.341 -61.601  83.067  1.00  0.160          H  
ATOM   5024 2HD2 LEU A 322     143.237 -62.594  81.593  1.00  0.160          H  
ATOM   5025 3HD2 LEU A 322     144.786 -62.356  82.396  1.00  0.160          H  
ATOM   5026  N   TYR A 323     147.466 -59.188  79.700  1.00  0.060          N  
ATOM   5027  CA  TYR A 323     148.448 -58.283  80.267  1.00  0.060          C  
ATOM   5028  C   TYR A 323     148.429 -56.944  79.538  1.00  0.050          C  
ATOM   5029  O   TYR A 323     148.380 -55.881  80.170  1.00  0.060          O  
ATOM   5030  CB  TYR A 323     149.855 -58.886  80.187  1.00  0.080          C  
ATOM   5031  CG  TYR A 323     150.886 -58.037  80.814  1.00  0.080          C  
ATOM   5032  CD1 TYR A 323     150.871 -58.020  82.120  1.00  0.080          C  
ATOM   5033  CD2 TYR A 323     151.836 -57.317  80.122  1.00  0.080          C  
ATOM   5034  CE1 TYR A 323     151.741 -57.317  82.846  1.00  0.080          C  
ATOM   5035  CE2 TYR A 323     152.762 -56.582  80.858  1.00  0.080          C  
ATOM   5036  CZ  TYR A 323     152.683 -56.607  82.247  1.00  0.080          C  
ATOM   5037  OH  TYR A 323     153.546 -55.920  83.035  1.00  0.080          O  
ATOM   5038  H   TYR A 323     147.775 -60.107  79.368  1.00  0.070          H  
ATOM   5039  HA  TYR A 323     148.183 -58.109  81.305  1.00  0.070          H  
ATOM   5040 1HB  TYR A 323     149.868 -59.867  80.667  1.00  0.100          H  
ATOM   5041 2HB  TYR A 323     150.131 -59.023  79.159  1.00  0.100          H  
ATOM   5042  HD1 TYR A 323     150.128 -58.608  82.604  1.00  0.100          H  
ATOM   5043  HD2 TYR A 323     151.862 -57.328  79.045  1.00  0.100          H  
ATOM   5044  HE1 TYR A 323     151.684 -57.342  83.927  1.00  0.100          H  
ATOM   5045  HE2 TYR A 323     153.538 -55.996  80.360  1.00  0.100          H  
ATOM   5046  HH  TYR A 323     154.111 -55.372  82.482  1.00  0.100          H  
ATOM   5047  N   ALA A 324     148.463 -56.995  78.200  1.00  0.050          N  
ATOM   5048  CA  ALA A 324     148.474 -55.807  77.362  1.00  0.050          C  
ATOM   5049  C   ALA A 324     147.262 -54.931  77.614  1.00  0.060          C  
ATOM   5050  O   ALA A 324     147.390 -53.700  77.598  1.00  0.080          O  
ATOM   5051  CB  ALA A 324     148.511 -56.202  75.904  1.00  0.070          C  
ATOM   5052  H   ALA A 324     148.534 -57.909  77.747  1.00  0.060          H  
ATOM   5053  HA  ALA A 324     149.364 -55.236  77.605  1.00  0.060          H  
ATOM   5054 1HB  ALA A 324     148.548 -55.330  75.296  1.00  0.080          H  
ATOM   5055 2HB  ALA A 324     149.384 -56.805  75.723  1.00  0.080          H  
ATOM   5056 3HB  ALA A 324     147.619 -56.777  75.653  1.00  0.080          H  
ATOM   5057  N   PHE A 325     146.103 -55.551  77.855  1.00  0.060          N  
ATOM   5058  CA  PHE A 325     144.896 -54.798  78.154  1.00  0.090          C  
ATOM   5059  C   PHE A 325     145.149 -53.985  79.418  1.00  0.090          C  
ATOM   5060  O   PHE A 325     144.947 -52.764  79.435  1.00  0.100          O  
ATOM   5061  CB  PHE A 325     143.688 -55.721  78.334  1.00  0.110          C  
ATOM   5062  CG  PHE A 325     142.414 -55.012  78.573  1.00  0.110          C  
ATOM   5063  CD1 PHE A 325     141.774 -54.376  77.519  1.00  0.110          C  
ATOM   5064  CD2 PHE A 325     141.825 -54.992  79.816  1.00  0.110          C  
ATOM   5065  CE1 PHE A 325     140.581 -53.719  77.713  1.00  0.110          C  
ATOM   5066  CE2 PHE A 325     140.628 -54.344  80.003  1.00  0.110          C  
ATOM   5067  CZ  PHE A 325     140.011 -53.700  78.952  1.00  0.110          C  
ATOM   5068  H   PHE A 325     146.069 -56.575  77.780  1.00  0.070          H  
ATOM   5069  HA  PHE A 325     144.698 -54.110  77.343  1.00  0.110          H  
ATOM   5070 1HB  PHE A 325     143.564 -56.353  77.485  1.00  0.140          H  
ATOM   5071 2HB  PHE A 325     143.866 -56.376  79.179  1.00  0.140          H  
ATOM   5072  HD1 PHE A 325     142.236 -54.399  76.525  1.00  0.140          H  
ATOM   5073  HD2 PHE A 325     142.314 -55.499  80.649  1.00  0.140          H  
ATOM   5074  HE1 PHE A 325     140.089 -53.214  76.886  1.00  0.140          H  
ATOM   5075  HE2 PHE A 325     140.163 -54.337  80.988  1.00  0.140          H  
ATOM   5076  HZ  PHE A 325     139.064 -53.181  79.103  1.00  0.140          H  
ATOM   5077  N   GLY A 326     145.669 -54.658  80.452  1.00  0.090          N  
ATOM   5078  CA  GLY A 326     145.987 -53.995  81.712  1.00  0.090          C  
ATOM   5079  C   GLY A 326     146.984 -52.843  81.542  1.00  0.100          C  
ATOM   5080  O   GLY A 326     146.828 -51.791  82.177  1.00  0.120          O  
ATOM   5081  H   GLY A 326     145.808 -55.674  80.357  1.00  0.110          H  
ATOM   5082 1HA  GLY A 326     145.072 -53.613  82.154  1.00  0.110          H  
ATOM   5083 2HA  GLY A 326     146.394 -54.736  82.395  1.00  0.110          H  
ATOM   5084  N   ILE A 327     147.973 -53.010  80.661  1.00  0.110          N  
ATOM   5085  CA  ILE A 327     148.928 -51.935  80.410  1.00  0.110          C  
ATOM   5086  C   ILE A 327     148.198 -50.746  79.806  1.00  0.110          C  
ATOM   5087  O   ILE A 327     148.421 -49.601  80.207  1.00  0.130          O  
ATOM   5088  CB  ILE A 327     150.099 -52.377  79.487  1.00  0.150          C  
ATOM   5089  CG1 ILE A 327     150.983 -53.485  80.179  1.00  0.150          C  
ATOM   5090  CG2 ILE A 327     150.969 -51.158  79.063  1.00  0.150          C  
ATOM   5091  CD1 ILE A 327     151.691 -53.071  81.453  1.00  0.150          C  
ATOM   5092  H   ILE A 327     148.067 -53.934  80.224  1.00  0.130          H  
ATOM   5093  HA  ILE A 327     149.336 -51.607  81.360  1.00  0.130          H  
ATOM   5094  HB  ILE A 327     149.680 -52.830  78.591  1.00  0.180          H  
ATOM   5095 1HG1 ILE A 327     150.349 -54.334  80.416  1.00  0.180          H  
ATOM   5096 2HG1 ILE A 327     151.746 -53.807  79.485  1.00  0.180          H  
ATOM   5097 1HG2 ILE A 327     151.762 -51.499  78.399  1.00  0.180          H  
ATOM   5098 2HG2 ILE A 327     150.364 -50.423  78.536  1.00  0.180          H  
ATOM   5099 3HG2 ILE A 327     151.410 -50.685  79.934  1.00  0.180          H  
ATOM   5100 1HD1 ILE A 327     152.258 -53.900  81.822  1.00  0.180          H  
ATOM   5101 2HD1 ILE A 327     152.374 -52.249  81.261  1.00  0.180          H  
ATOM   5102 3HD1 ILE A 327     150.977 -52.779  82.205  1.00  0.180          H  
ATOM   5103  N   GLY A 328     147.317 -50.991  78.832  1.00  0.120          N  
ATOM   5104  CA  GLY A 328     146.578 -49.883  78.236  1.00  0.150          C  
ATOM   5105  C   GLY A 328     145.765 -49.110  79.294  1.00  0.130          C  
ATOM   5106  O   GLY A 328     145.675 -47.882  79.239  1.00  0.160          O  
ATOM   5107  H   GLY A 328     147.201 -51.951  78.481  1.00  0.140          H  
ATOM   5108 1HA  GLY A 328     147.281 -49.210  77.752  1.00  0.180          H  
ATOM   5109 2HA  GLY A 328     145.926 -50.266  77.455  1.00  0.180          H  
ATOM   5110  N   LEU A 329     145.223 -49.826  80.286  1.00  0.110          N  
ATOM   5111  CA  LEU A 329     144.467 -49.198  81.371  1.00  0.100          C  
ATOM   5112  C   LEU A 329     145.318 -48.459  82.417  1.00  0.080          C  
ATOM   5113  O   LEU A 329     144.865 -47.491  83.029  1.00  0.070          O  
ATOM   5114  CB  LEU A 329     143.646 -50.239  82.130  1.00  0.140          C  
ATOM   5115  CG  LEU A 329     142.473 -50.917  81.412  1.00  0.140          C  
ATOM   5116  CD1 LEU A 329     141.915 -51.981  82.331  1.00  0.140          C  
ATOM   5117  CD2 LEU A 329     141.403 -49.911  81.082  1.00  0.140          C  
ATOM   5118  H   LEU A 329     145.296 -50.848  80.219  1.00  0.130          H  
ATOM   5119  HA  LEU A 329     143.809 -48.475  80.929  1.00  0.120          H  
ATOM   5120 1HB  LEU A 329     144.330 -51.026  82.409  1.00  0.170          H  
ATOM   5121 2HB  LEU A 329     143.266 -49.778  83.044  1.00  0.170          H  
ATOM   5122  HG  LEU A 329     142.814 -51.396  80.488  1.00  0.170          H  
ATOM   5123 1HD1 LEU A 329     141.086 -52.453  81.858  1.00  0.170          H  
ATOM   5124 2HD1 LEU A 329     142.673 -52.721  82.541  1.00  0.170          H  
ATOM   5125 3HD1 LEU A 329     141.579 -51.522  83.263  1.00  0.170          H  
ATOM   5126 1HD2 LEU A 329     140.589 -50.432  80.602  1.00  0.170          H  
ATOM   5127 2HD2 LEU A 329     141.055 -49.444  81.998  1.00  0.170          H  
ATOM   5128 3HD2 LEU A 329     141.780 -49.153  80.409  1.00  0.170          H  
ATOM   5129  N   ALA A 330     146.512 -48.963  82.711  1.00  0.080          N  
ATOM   5130  CA  ALA A 330     147.341 -48.364  83.756  1.00  0.080          C  
ATOM   5131  C   ALA A 330     148.403 -47.362  83.270  1.00  0.090          C  
ATOM   5132  O   ALA A 330     148.712 -46.406  83.982  1.00  0.090          O  
ATOM   5133  CB  ALA A 330     148.040 -49.468  84.538  1.00  0.110          C  
ATOM   5134  H   ALA A 330     146.829 -49.803  82.219  1.00  0.100          H  
ATOM   5135  HA  ALA A 330     146.676 -47.827  84.427  1.00  0.100          H  
ATOM   5136 1HB  ALA A 330     148.612 -49.028  85.347  1.00  0.130          H  
ATOM   5137 2HB  ALA A 330     147.300 -50.154  84.947  1.00  0.130          H  
ATOM   5138 3HB  ALA A 330     148.709 -50.015  83.872  1.00  0.130          H  
ATOM   5139  N   ASN A 331     148.974 -47.557  82.080  1.00  0.100          N  
ATOM   5140  CA  ASN A 331     150.113 -46.753  81.628  1.00  0.100          C  
ATOM   5141  C   ASN A 331     149.913 -45.234  81.560  1.00  0.110          C  
ATOM   5142  O   ASN A 331     150.689 -44.491  82.158  1.00  0.120          O  
ATOM   5143  CB  ASN A 331     150.573 -47.264  80.276  1.00  0.140          C  
ATOM   5144  CG  ASN A 331     151.808 -46.585  79.768  1.00  0.140          C  
ATOM   5145  OD1 ASN A 331     152.860 -46.616  80.417  1.00  0.140          O  
ATOM   5146  ND2 ASN A 331     151.705 -45.971  78.615  1.00  0.140          N  
ATOM   5147  H   ASN A 331     148.671 -48.328  81.484  1.00  0.120          H  
ATOM   5148  HA  ASN A 331     150.926 -46.923  82.335  1.00  0.120          H  
ATOM   5149 1HB  ASN A 331     150.770 -48.330  80.352  1.00  0.170          H  
ATOM   5150 2HB  ASN A 331     149.771 -47.139  79.547  1.00  0.170          H  
ATOM   5151 1HD2 ASN A 331     152.498 -45.500  78.224  1.00  0.170          H  
ATOM   5152 2HD2 ASN A 331     150.833 -45.974  78.126  1.00  0.170          H  
ATOM   5153  N   ALA A 332     148.887 -44.732  80.860  1.00  0.110          N  
ATOM   5154  CA  ALA A 332     148.752 -43.265  80.765  1.00  0.120          C  
ATOM   5155  C   ALA A 332     148.593 -42.648  82.161  1.00  0.120          C  
ATOM   5156  O   ALA A 332     149.122 -41.563  82.443  1.00  0.120          O  
ATOM   5157  CB  ALA A 332     147.583 -42.880  79.868  1.00  0.160          C  
ATOM   5158  H   ALA A 332     148.262 -45.366  80.378  1.00  0.130          H  
ATOM   5159  HA  ALA A 332     149.670 -42.870  80.328  1.00  0.140          H  
ATOM   5160 1HB  ALA A 332     147.519 -41.796  79.797  1.00  0.200          H  
ATOM   5161 2HB  ALA A 332     147.726 -43.301  78.872  1.00  0.200          H  
ATOM   5162 3HB  ALA A 332     146.681 -43.256  80.284  1.00  0.200          H  
ATOM   5163  N   GLY A 333     147.863 -43.353  83.030  1.00  0.110          N  
ATOM   5164  CA  GLY A 333     147.632 -42.944  84.409  1.00  0.120          C  
ATOM   5165  C   GLY A 333     148.954 -42.860  85.176  1.00  0.130          C  
ATOM   5166  O   GLY A 333     149.268 -41.827  85.781  1.00  0.150          O  
ATOM   5167  H   GLY A 333     147.447 -44.213  82.699  1.00  0.130          H  
ATOM   5168 1HA  GLY A 333     147.130 -41.977  84.427  1.00  0.140          H  
ATOM   5169 2HA  GLY A 333     146.971 -43.665  84.891  1.00  0.140          H  
ATOM   5170  N   LEU A 334     149.730 -43.955  85.141  1.00  0.100          N  
ATOM   5171  CA  LEU A 334     151.009 -44.042  85.840  1.00  0.120          C  
ATOM   5172  C   LEU A 334     152.004 -43.019  85.357  1.00  0.130          C  
ATOM   5173  O   LEU A 334     152.753 -42.458  86.169  1.00  0.130          O  
ATOM   5174  CB  LEU A 334     151.646 -45.425  85.619  1.00  0.160          C  
ATOM   5175  CG  LEU A 334     151.027 -46.639  86.313  1.00  0.160          C  
ATOM   5176  CD1 LEU A 334     151.627 -47.910  85.712  1.00  0.160          C  
ATOM   5177  CD2 LEU A 334     151.351 -46.586  87.802  1.00  0.160          C  
ATOM   5178  H   LEU A 334     149.403 -44.769  84.610  1.00  0.120          H  
ATOM   5179  HA  LEU A 334     150.828 -43.870  86.897  1.00  0.140          H  
ATOM   5180 1HB  LEU A 334     151.630 -45.627  84.547  1.00  0.190          H  
ATOM   5181 2HB  LEU A 334     152.684 -45.370  85.932  1.00  0.190          H  
ATOM   5182  HG  LEU A 334     149.953 -46.646  86.166  1.00  0.190          H  
ATOM   5183 1HD1 LEU A 334     151.197 -48.784  86.201  1.00  0.190          H  
ATOM   5184 2HD1 LEU A 334     151.400 -47.946  84.646  1.00  0.190          H  
ATOM   5185 3HD1 LEU A 334     152.710 -47.909  85.853  1.00  0.190          H  
ATOM   5186 1HD2 LEU A 334     150.925 -47.458  88.292  1.00  0.190          H  
ATOM   5187 2HD2 LEU A 334     152.435 -46.587  87.936  1.00  0.190          H  
ATOM   5188 3HD2 LEU A 334     150.941 -45.691  88.248  1.00  0.190          H  
ATOM   5189  N   TYR A 335     152.042 -42.795  84.042  1.00  0.120          N  
ATOM   5190  CA  TYR A 335     152.975 -41.856  83.459  1.00  0.130          C  
ATOM   5191  C   TYR A 335     152.723 -40.478  84.049  1.00  0.130          C  
ATOM   5192  O   TYR A 335     153.655 -39.819  84.522  1.00  0.110          O  
ATOM   5193  CB  TYR A 335     152.860 -41.804  81.933  1.00  0.180          C  
ATOM   5194  CG  TYR A 335     153.908 -40.898  81.309  1.00  0.180          C  
ATOM   5195  CD1 TYR A 335     155.163 -41.426  81.053  1.00  0.180          C  
ATOM   5196  CD2 TYR A 335     153.658 -39.560  81.032  1.00  0.180          C  
ATOM   5197  CE1 TYR A 335     156.162 -40.631  80.533  1.00  0.180          C  
ATOM   5198  CE2 TYR A 335     154.674 -38.780  80.509  1.00  0.180          C  
ATOM   5199  CZ  TYR A 335     155.909 -39.306  80.272  1.00  0.180          C  
ATOM   5200  OH  TYR A 335     156.904 -38.505  79.774  1.00  0.180          O  
ATOM   5201  H   TYR A 335     151.412 -43.324  83.433  1.00  0.140          H  
ATOM   5202  HA  TYR A 335     153.986 -42.161  83.724  1.00  0.160          H  
ATOM   5203 1HB  TYR A 335     152.973 -42.810  81.522  1.00  0.210          H  
ATOM   5204 2HB  TYR A 335     151.869 -41.442  81.649  1.00  0.210          H  
ATOM   5205  HD1 TYR A 335     155.365 -42.475  81.275  1.00  0.210          H  
ATOM   5206  HD2 TYR A 335     152.677 -39.126  81.233  1.00  0.210          H  
ATOM   5207  HE1 TYR A 335     157.151 -41.048  80.342  1.00  0.210          H  
ATOM   5208  HE2 TYR A 335     154.513 -37.747  80.290  1.00  0.210          H  
ATOM   5209  HH  TYR A 335     157.737 -38.991  79.780  1.00  0.210          H  
ATOM   5210  N   ARG A 336     151.457 -40.030  84.029  1.00  0.170          N  
ATOM   5211  CA  ARG A 336     151.156 -38.713  84.566  1.00  0.210          C  
ATOM   5212  C   ARG A 336     151.474 -38.634  86.045  1.00  0.200          C  
ATOM   5213  O   ARG A 336     152.075 -37.656  86.491  1.00  0.210          O  
ATOM   5214  CB  ARG A 336     149.692 -38.326  84.396  1.00  0.280          C  
ATOM   5215  CG  ARG A 336     149.405 -36.794  84.576  1.00  0.280          C  
ATOM   5216  CD  ARG A 336     149.042 -36.362  85.966  1.00  0.280          C  
ATOM   5217  NE  ARG A 336     148.756 -34.930  85.989  1.00  0.280          N  
ATOM   5218  CZ  ARG A 336     148.497 -34.188  87.084  1.00  0.280          C  
ATOM   5219  NH1 ARG A 336     148.447 -34.738  88.278  1.00  0.280          N  
ATOM   5220  NH2 ARG A 336     148.294 -32.886  86.946  1.00  0.280          N  
ATOM   5221  H   ARG A 336     150.717 -40.609  83.612  1.00  0.200          H  
ATOM   5222  HA  ARG A 336     151.768 -37.983  84.035  1.00  0.250          H  
ATOM   5223 1HB  ARG A 336     149.356 -38.614  83.398  1.00  0.330          H  
ATOM   5224 2HB  ARG A 336     149.080 -38.875  85.116  1.00  0.330          H  
ATOM   5225 1HG  ARG A 336     150.298 -36.241  84.313  1.00  0.330          H  
ATOM   5226 2HG  ARG A 336     148.596 -36.500  83.909  1.00  0.330          H  
ATOM   5227 1HD  ARG A 336     148.187 -36.911  86.320  1.00  0.330          H  
ATOM   5228 2HD  ARG A 336     149.861 -36.530  86.640  1.00  0.330          H  
ATOM   5229  HE  ARG A 336     148.775 -34.448  85.099  1.00  0.330          H  
ATOM   5230 1HH1 ARG A 336     148.596 -35.732  88.387  1.00  0.330          H  
ATOM   5231 2HH1 ARG A 336     148.242 -34.173  89.087  1.00  0.330          H  
ATOM   5232 1HH2 ARG A 336     148.346 -32.461  86.027  1.00  0.330          H  
ATOM   5233 2HH2 ARG A 336     148.101 -32.313  87.753  1.00  0.330          H  
ATOM   5234  N   LEU A 337     151.060 -39.634  86.827  1.00  0.190          N  
ATOM   5235  CA  LEU A 337     151.288 -39.529  88.255  1.00  0.200          C  
ATOM   5236  C   LEU A 337     152.767 -39.480  88.572  1.00  0.210          C  
ATOM   5237  O   LEU A 337     153.179 -38.728  89.458  1.00  0.250          O  
ATOM   5238  CB  LEU A 337     150.658 -40.705  89.010  1.00  0.280          C  
ATOM   5239  CG  LEU A 337     149.110 -40.800  89.055  1.00  0.280          C  
ATOM   5240  CD1 LEU A 337     148.757 -42.107  89.704  1.00  0.280          C  
ATOM   5241  CD2 LEU A 337     148.494 -39.631  89.827  1.00  0.280          C  
ATOM   5242  H   LEU A 337     150.559 -40.440  86.434  1.00  0.230          H  
ATOM   5243  HA  LEU A 337     150.848 -38.600  88.601  1.00  0.240          H  
ATOM   5244 1HB  LEU A 337     151.019 -41.624  88.544  1.00  0.330          H  
ATOM   5245 2HB  LEU A 337     151.020 -40.683  90.036  1.00  0.330          H  
ATOM   5246  HG  LEU A 337     148.716 -40.804  88.041  1.00  0.330          H  
ATOM   5247 1HD1 LEU A 337     147.681 -42.224  89.732  1.00  0.330          H  
ATOM   5248 2HD1 LEU A 337     149.201 -42.907  89.131  1.00  0.330          H  
ATOM   5249 3HD1 LEU A 337     149.147 -42.128  90.710  1.00  0.330          H  
ATOM   5250 1HD2 LEU A 337     147.408 -39.743  89.845  1.00  0.330          H  
ATOM   5251 2HD2 LEU A 337     148.871 -39.622  90.842  1.00  0.330          H  
ATOM   5252 3HD2 LEU A 337     148.735 -38.689  89.343  1.00  0.330          H  
ATOM   5253  N   THR A 338     153.569 -40.255  87.845  1.00  0.180          N  
ATOM   5254  CA  THR A 338     154.997 -40.279  88.063  1.00  0.180          C  
ATOM   5255  C   THR A 338     155.614 -38.935  87.691  1.00  0.180          C  
ATOM   5256  O   THR A 338     156.359 -38.348  88.472  1.00  0.200          O  
ATOM   5257  CB  THR A 338     155.645 -41.401  87.246  1.00  0.250          C  
ATOM   5258  OG1 THR A 338     155.088 -42.665  87.643  1.00  0.250          O  
ATOM   5259  CG2 THR A 338     157.155 -41.406  87.502  1.00  0.250          C  
ATOM   5260  H   THR A 338     153.173 -40.888  87.148  1.00  0.220          H  
ATOM   5261  HA  THR A 338     155.185 -40.465  89.120  1.00  0.220          H  
ATOM   5262  HB  THR A 338     155.435 -41.247  86.195  1.00  0.300          H  
ATOM   5263  HG1 THR A 338     154.185 -42.748  87.249  1.00  0.300          H  
ATOM   5264 1HG2 THR A 338     157.598 -42.197  86.927  1.00  0.300          H  
ATOM   5265 2HG2 THR A 338     157.589 -40.465  87.194  1.00  0.300          H  
ATOM   5266 3HG2 THR A 338     157.359 -41.564  88.559  1.00  0.300          H  
ATOM   5267  N   LEU A 339     155.263 -38.396  86.527  1.00  0.170          N  
ATOM   5268  CA  LEU A 339     155.844 -37.142  86.072  1.00  0.220          C  
ATOM   5269  C   LEU A 339     155.558 -36.032  87.098  1.00  0.210          C  
ATOM   5270  O   LEU A 339     156.437 -35.249  87.473  1.00  0.200          O  
ATOM   5271  CB  LEU A 339     155.240 -36.801  84.694  1.00  0.290          C  
ATOM   5272  CG  LEU A 339     155.762 -35.557  83.936  1.00  0.290          C  
ATOM   5273  CD1 LEU A 339     157.245 -35.713  83.590  1.00  0.290          C  
ATOM   5274  CD2 LEU A 339     154.969 -35.388  82.701  1.00  0.290          C  
ATOM   5275  H   LEU A 339     154.615 -38.895  85.909  1.00  0.200          H  
ATOM   5276  HA  LEU A 339     156.918 -37.279  85.987  1.00  0.260          H  
ATOM   5277 1HB  LEU A 339     155.376 -37.666  84.042  1.00  0.350          H  
ATOM   5278 2HB  LEU A 339     154.165 -36.669  84.830  1.00  0.350          H  
ATOM   5279  HG  LEU A 339     155.635 -34.686  84.567  1.00  0.350          H  
ATOM   5280 1HD1 LEU A 339     157.613 -34.841  83.051  1.00  0.350          H  
ATOM   5281 2HD1 LEU A 339     157.787 -35.820  84.485  1.00  0.350          H  
ATOM   5282 3HD1 LEU A 339     157.381 -36.592  82.964  1.00  0.350          H  
ATOM   5283 1HD2 LEU A 339     155.303 -34.501  82.157  1.00  0.350          H  
ATOM   5284 2HD2 LEU A 339     155.091 -36.265  82.073  1.00  0.350          H  
ATOM   5285 3HD2 LEU A 339     153.936 -35.282  82.990  1.00  0.350          H  
ATOM   5286  N   PHE A 340     154.342 -36.023  87.632  1.00  0.240          N  
ATOM   5287  CA  PHE A 340     153.928 -35.010  88.586  1.00  0.250          C  
ATOM   5288  C   PHE A 340     154.251 -35.328  90.040  1.00  0.240          C  
ATOM   5289  O   PHE A 340     153.821 -34.605  90.941  1.00  0.260          O  
ATOM   5290  CB  PHE A 340     152.449 -34.713  88.400  1.00  0.350          C  
ATOM   5291  CG  PHE A 340     152.205 -33.866  87.192  1.00  0.350          C  
ATOM   5292  CD1 PHE A 340     152.068 -34.408  85.939  1.00  0.350          C  
ATOM   5293  CD2 PHE A 340     152.093 -32.493  87.328  1.00  0.350          C  
ATOM   5294  CE1 PHE A 340     151.836 -33.617  84.864  1.00  0.350          C  
ATOM   5295  CE2 PHE A 340     151.860 -31.697  86.237  1.00  0.350          C  
ATOM   5296  CZ  PHE A 340     151.735 -32.267  85.006  1.00  0.350          C  
ATOM   5297  H   PHE A 340     153.647 -36.705  87.312  1.00  0.290          H  
ATOM   5298  HA  PHE A 340     154.463 -34.097  88.335  1.00  0.300          H  
ATOM   5299 1HB  PHE A 340     151.906 -35.655  88.278  1.00  0.420          H  
ATOM   5300 2HB  PHE A 340     152.049 -34.207  89.273  1.00  0.420          H  
ATOM   5301  HD1 PHE A 340     152.143 -35.470  85.801  1.00  0.420          H  
ATOM   5302  HD2 PHE A 340     152.189 -32.047  88.320  1.00  0.420          H  
ATOM   5303  HE1 PHE A 340     151.721 -34.061  83.901  1.00  0.420          H  
ATOM   5304  HE2 PHE A 340     151.769 -30.616  86.349  1.00  0.420          H  
ATOM   5305  HZ  PHE A 340     151.544 -31.643  84.142  1.00  0.420          H  
ATOM   5306  N   SER A 341     155.047 -36.378  90.278  1.00  0.230          N  
ATOM   5307  CA  SER A 341     155.489 -36.709  91.622  1.00  0.250          C  
ATOM   5308  C   SER A 341     156.724 -35.886  91.969  1.00  0.250          C  
ATOM   5309  O   SER A 341     157.122 -35.808  93.146  1.00  0.260          O  
ATOM   5310  CB  SER A 341     155.800 -38.195  91.745  1.00  0.340          C  
ATOM   5311  OG  SER A 341     154.636 -38.975  91.653  1.00  0.340          O  
ATOM   5312  H   SER A 341     155.369 -36.970  89.511  1.00  0.280          H  
ATOM   5313  HA  SER A 341     154.692 -36.460  92.323  1.00  0.300          H  
ATOM   5314 1HB  SER A 341     156.494 -38.484  90.962  1.00  0.410          H  
ATOM   5315 2HB  SER A 341     156.295 -38.384  92.688  1.00  0.410          H  
ATOM   5316  HG  SER A 341     154.264 -38.827  90.759  1.00  0.410          H  
ATOM   5317  N   SER A 342     157.306 -35.233  90.946  1.00  0.240          N  
ATOM   5318  CA  SER A 342     158.495 -34.410  91.110  1.00  0.240          C  
ATOM   5319  C   SER A 342     158.192 -32.937  90.912  1.00  0.220          C  
ATOM   5320  O   SER A 342     157.290 -32.556  90.161  1.00  0.220          O  
ATOM   5321  CB  SER A 342     159.606 -34.840  90.178  1.00  0.340          C  
ATOM   5322  OG  SER A 342     160.701 -33.950  90.279  1.00  0.340          O  
ATOM   5323  H   SER A 342     156.916 -35.322  90.000  1.00  0.290          H  
ATOM   5324  HA  SER A 342     158.851 -34.523  92.126  1.00  0.290          H  
ATOM   5325 1HB  SER A 342     159.927 -35.848  90.437  1.00  0.400          H  
ATOM   5326 2HB  SER A 342     159.237 -34.867  89.151  1.00  0.400          H  
ATOM   5327  HG  SER A 342     161.441 -34.400  89.845  1.00  0.400          H  
ATOM   5328  N   THR A 343     158.958 -32.102  91.609  1.00  0.200          N  
ATOM   5329  CA  THR A 343     158.832 -30.654  91.552  1.00  0.190          C  
ATOM   5330  C   THR A 343     159.804 -30.041  90.550  1.00  0.210          C  
ATOM   5331  O   THR A 343     159.861 -28.819  90.391  1.00  0.210          O  
ATOM   5332  CB  THR A 343     159.072 -30.052  92.944  1.00  0.270          C  
ATOM   5333  OG1 THR A 343     160.405 -30.371  93.378  1.00  0.270          O  
ATOM   5334  CG2 THR A 343     158.073 -30.648  93.927  1.00  0.270          C  
ATOM   5335  H   THR A 343     159.680 -32.483  92.208  1.00  0.240          H  
ATOM   5336  HA  THR A 343     157.820 -30.407  91.234  1.00  0.230          H  
ATOM   5337  HB  THR A 343     158.952 -28.970  92.907  1.00  0.320          H  
ATOM   5338  HG1 THR A 343     161.036 -29.829  92.888  1.00  0.320          H  
ATOM   5339 1HG2 THR A 343     158.245 -30.226  94.916  1.00  0.320          H  
ATOM   5340 2HG2 THR A 343     157.061 -30.412  93.600  1.00  0.320          H  
ATOM   5341 3HG2 THR A 343     158.194 -31.728  93.971  1.00  0.320          H  
ATOM   5342  N   MET A 344     160.586 -30.894  89.899  1.00  0.220          N  
ATOM   5343  CA  MET A 344     161.551 -30.469  88.899  1.00  0.230          C  
ATOM   5344  C   MET A 344     160.812 -30.240  87.593  1.00  0.220          C  
ATOM   5345  O   MET A 344     159.802 -30.891  87.315  1.00  0.170          O  
ATOM   5346  CB  MET A 344     162.668 -31.501  88.754  1.00  0.320          C  
ATOM   5347  CG  MET A 344     163.765 -31.168  87.696  1.00  0.320          C  
ATOM   5348  SD  MET A 344     164.758 -29.720  88.080  1.00  0.320          S  
ATOM   5349  CE  MET A 344     165.783 -30.333  89.400  1.00  0.320          C  
ATOM   5350  H   MET A 344     160.479 -31.887  90.096  1.00  0.260          H  
ATOM   5351  HA  MET A 344     161.986 -29.519  89.206  1.00  0.280          H  
ATOM   5352 1HB  MET A 344     163.152 -31.634  89.713  1.00  0.380          H  
ATOM   5353 2HB  MET A 344     162.237 -32.443  88.503  1.00  0.380          H  
ATOM   5354 1HG  MET A 344     164.435 -31.996  87.614  1.00  0.380          H  
ATOM   5355 2HG  MET A 344     163.318 -31.035  86.712  1.00  0.380          H  
ATOM   5356 1HE  MET A 344     166.470 -29.543  89.709  1.00  0.380          H  
ATOM   5357 2HE  MET A 344     165.176 -30.634  90.247  1.00  0.380          H  
ATOM   5358 3HE  MET A 344     166.347 -31.182  89.046  1.00  0.380          H  
ATOM   5359  N   SER A 345     161.302 -29.313  86.784  1.00  0.300          N  
ATOM   5360  CA  SER A 345     160.671 -29.043  85.509  1.00  0.300          C  
ATOM   5361  C   SER A 345     160.611 -30.308  84.668  1.00  0.280          C  
ATOM   5362  O   SER A 345     161.551 -31.114  84.635  1.00  0.290          O  
ATOM   5363  CB  SER A 345     161.374 -27.917  84.814  1.00  0.420          C  
ATOM   5364  OG  SER A 345     161.261 -26.751  85.574  1.00  0.420          O  
ATOM   5365  H   SER A 345     162.115 -28.781  87.058  1.00  0.360          H  
ATOM   5366  HA  SER A 345     159.646 -28.721  85.696  1.00  0.360          H  
ATOM   5367 1HB  SER A 345     162.423 -28.166  84.659  1.00  0.500          H  
ATOM   5368 2HB  SER A 345     160.917 -27.758  83.838  1.00  0.500          H  
ATOM   5369  HG  SER A 345     161.451 -26.026  84.967  1.00  0.500          H  
ATOM   5370  N   LYS A 346     159.491 -30.454  83.969  1.00  0.270          N  
ATOM   5371  CA  LYS A 346     159.167 -31.644  83.207  1.00  0.330          C  
ATOM   5372  C   LYS A 346     160.055 -32.028  82.027  1.00  0.250          C  
ATOM   5373  O   LYS A 346     160.025 -33.188  81.626  1.00  0.220          O  
ATOM   5374  CB  LYS A 346     157.701 -31.599  82.818  1.00  0.440          C  
ATOM   5375  CG  LYS A 346     156.749 -32.102  83.947  1.00  0.440          C  
ATOM   5376  CD  LYS A 346     156.628 -31.140  85.138  1.00  0.440          C  
ATOM   5377  CE  LYS A 346     155.792 -31.727  86.264  1.00  0.440          C  
ATOM   5378  NZ  LYS A 346     155.871 -30.854  87.483  1.00  0.440          N  
ATOM   5379  H   LYS A 346     158.801 -29.711  84.013  1.00  0.320          H  
ATOM   5380  HA  LYS A 346     159.237 -32.462  83.907  1.00  0.400          H  
ATOM   5381 1HB  LYS A 346     157.447 -30.607  82.559  1.00  0.530          H  
ATOM   5382 2HB  LYS A 346     157.534 -32.226  81.955  1.00  0.530          H  
ATOM   5383 1HG  LYS A 346     155.758 -32.309  83.537  1.00  0.530          H  
ATOM   5384 2HG  LYS A 346     157.162 -33.005  84.350  1.00  0.530          H  
ATOM   5385 1HD  LYS A 346     157.593 -30.954  85.586  1.00  0.530          H  
ATOM   5386 2HD  LYS A 346     156.196 -30.191  84.811  1.00  0.530          H  
ATOM   5387 1HE  LYS A 346     154.762 -31.822  85.950  1.00  0.530          H  
ATOM   5388 2HE  LYS A 346     156.178 -32.718  86.515  1.00  0.530          H  
ATOM   5389 1HZ  LYS A 346     155.346 -31.237  88.261  1.00  0.530          H  
ATOM   5390 2HZ  LYS A 346     156.855 -30.785  87.756  1.00  0.530          H  
ATOM   5391 3HZ  LYS A 346     155.520 -29.938  87.264  1.00  0.530          H  
ATOM   5392  N   GLY A 347     160.817 -31.114  81.411  1.00  0.230          N  
ATOM   5393  CA  GLY A 347     161.693 -31.546  80.315  1.00  0.210          C  
ATOM   5394  C   GLY A 347     162.688 -32.541  80.897  1.00  0.210          C  
ATOM   5395  O   GLY A 347     162.796 -33.696  80.457  1.00  0.210          O  
ATOM   5396  H   GLY A 347     160.873 -30.127  81.700  1.00  0.280          H  
ATOM   5397 1HA  GLY A 347     161.111 -32.007  79.519  1.00  0.250          H  
ATOM   5398 2HA  GLY A 347     162.222 -30.683  79.902  1.00  0.250          H  
ATOM   5399  N   THR A 348     163.373 -32.092  81.949  1.00  0.210          N  
ATOM   5400  CA  THR A 348     164.349 -32.888  82.676  1.00  0.220          C  
ATOM   5401  C   THR A 348     163.707 -34.138  83.288  1.00  0.220          C  
ATOM   5402  O   THR A 348     164.260 -35.236  83.175  1.00  0.210          O  
ATOM   5403  CB  THR A 348     165.001 -32.037  83.794  1.00  0.300          C  
ATOM   5404  OG1 THR A 348     165.670 -30.905  83.194  1.00  0.300          O  
ATOM   5405  CG2 THR A 348     166.036 -32.876  84.579  1.00  0.300          C  
ATOM   5406  H   THR A 348     163.243 -31.104  82.216  1.00  0.250          H  
ATOM   5407  HA  THR A 348     165.125 -33.205  81.980  1.00  0.260          H  
ATOM   5408  HB  THR A 348     164.227 -31.677  84.471  1.00  0.360          H  
ATOM   5409  HG1 THR A 348     164.991 -30.258  82.869  1.00  0.360          H  
ATOM   5410 1HG2 THR A 348     166.480 -32.266  85.348  1.00  0.360          H  
ATOM   5411 2HG2 THR A 348     165.558 -33.736  85.042  1.00  0.360          H  
ATOM   5412 3HG2 THR A 348     166.807 -33.213  83.899  1.00  0.360          H  
ATOM   5413  N   VAL A 349     162.535 -33.993  83.920  1.00  0.230          N  
ATOM   5414  CA  VAL A 349     161.910 -35.150  84.557  1.00  0.230          C  
ATOM   5415  C   VAL A 349     161.492 -36.194  83.511  1.00  0.210          C  
ATOM   5416  O   VAL A 349     161.682 -37.389  83.746  1.00  0.210          O  
ATOM   5417  CB  VAL A 349     160.696 -34.765  85.410  1.00  0.320          C  
ATOM   5418  CG1 VAL A 349     160.039 -35.990  85.946  1.00  0.320          C  
ATOM   5419  CG2 VAL A 349     161.119 -33.891  86.535  1.00  0.320          C  
ATOM   5420  H   VAL A 349     162.123 -33.055  83.996  1.00  0.280          H  
ATOM   5421  HA  VAL A 349     162.645 -35.606  85.220  1.00  0.280          H  
ATOM   5422  HB  VAL A 349     159.986 -34.263  84.794  1.00  0.390          H  
ATOM   5423 1HG1 VAL A 349     159.168 -35.708  86.549  1.00  0.390          H  
ATOM   5424 2HG1 VAL A 349     159.719 -36.660  85.157  1.00  0.390          H  
ATOM   5425 3HG1 VAL A 349     160.767 -36.487  86.568  1.00  0.390          H  
ATOM   5426 1HG2 VAL A 349     160.247 -33.610  87.133  1.00  0.390          H  
ATOM   5427 2HG2 VAL A 349     161.828 -34.430  87.153  1.00  0.390          H  
ATOM   5428 3HG2 VAL A 349     161.585 -33.000  86.150  1.00  0.390          H  
ATOM   5429  N   SER A 350     160.885 -35.769  82.388  1.00  0.200          N  
ATOM   5430  CA  SER A 350     160.492 -36.704  81.343  1.00  0.180          C  
ATOM   5431  C   SER A 350     161.716 -37.434  80.824  1.00  0.170          C  
ATOM   5432  O   SER A 350     161.664 -38.647  80.576  1.00  0.170          O  
ATOM   5433  CB  SER A 350     159.817 -36.015  80.180  1.00  0.260          C  
ATOM   5434  OG  SER A 350     159.482 -36.972  79.204  1.00  0.260          O  
ATOM   5435  H   SER A 350     160.702 -34.778  82.230  1.00  0.240          H  
ATOM   5436  HA  SER A 350     159.800 -37.432  81.766  1.00  0.220          H  
ATOM   5437 1HB  SER A 350     158.919 -35.502  80.524  1.00  0.310          H  
ATOM   5438 2HB  SER A 350     160.485 -35.262  79.754  1.00  0.310          H  
ATOM   5439  HG  SER A 350     159.123 -36.487  78.434  1.00  0.310          H  
ATOM   5440  N   ALA A 351     162.820 -36.694  80.596  1.00  0.180          N  
ATOM   5441  CA  ALA A 351     164.039 -37.321  80.123  1.00  0.160          C  
ATOM   5442  C   ALA A 351     164.510 -38.357  81.131  1.00  0.170          C  
ATOM   5443  O   ALA A 351     164.928 -39.443  80.730  1.00  0.160          O  
ATOM   5444  CB  ALA A 351     165.120 -36.286  79.891  1.00  0.230          C  
ATOM   5445  H   ALA A 351     162.803 -35.679  80.746  1.00  0.220          H  
ATOM   5446  HA  ALA A 351     163.822 -37.828  79.183  1.00  0.190          H  
ATOM   5447 1HB  ALA A 351     166.022 -36.768  79.522  1.00  0.280          H  
ATOM   5448 2HB  ALA A 351     164.773 -35.564  79.157  1.00  0.280          H  
ATOM   5449 3HB  ALA A 351     165.340 -35.774  80.825  1.00  0.280          H  
ATOM   5450  N   ALA A 352     164.408 -38.045  82.434  1.00  0.190          N  
ATOM   5451  CA  ALA A 352     164.787 -38.996  83.465  1.00  0.210          C  
ATOM   5452  C   ALA A 352     163.914 -40.244  83.401  1.00  0.210          C  
ATOM   5453  O   ALA A 352     164.435 -41.352  83.510  1.00  0.210          O  
ATOM   5454  CB  ALA A 352     164.689 -38.360  84.840  1.00  0.290          C  
ATOM   5455  H   ALA A 352     164.123 -37.097  82.700  1.00  0.230          H  
ATOM   5456  HA  ALA A 352     165.814 -39.292  83.289  1.00  0.250          H  
ATOM   5457 1HB  ALA A 352     165.003 -39.076  85.598  1.00  0.340          H  
ATOM   5458 2HB  ALA A 352     165.328 -37.482  84.878  1.00  0.340          H  
ATOM   5459 3HB  ALA A 352     163.668 -38.063  85.032  1.00  0.340          H  
ATOM   5460  N   MET A 353     162.598 -40.078  83.178  1.00  0.210          N  
ATOM   5461  CA  MET A 353     161.702 -41.233  83.092  1.00  0.180          C  
ATOM   5462  C   MET A 353     162.122 -42.100  81.919  1.00  0.130          C  
ATOM   5463  O   MET A 353     162.183 -43.331  82.018  1.00  0.140          O  
ATOM   5464  CB  MET A 353     160.248 -40.798  82.890  1.00  0.260          C  
ATOM   5465  CG  MET A 353     159.641 -40.102  84.075  1.00  0.260          C  
ATOM   5466  SD  MET A 353     157.996 -39.457  83.827  1.00  0.260          S  
ATOM   5467  CE  MET A 353     157.049 -40.948  83.813  1.00  0.260          C  
ATOM   5468  H   MET A 353     162.226 -39.123  83.142  1.00  0.250          H  
ATOM   5469  HA  MET A 353     161.788 -41.821  84.003  1.00  0.220          H  
ATOM   5470 1HB  MET A 353     160.188 -40.122  82.042  1.00  0.320          H  
ATOM   5471 2HB  MET A 353     159.653 -41.672  82.653  1.00  0.320          H  
ATOM   5472 1HG  MET A 353     159.612 -40.784  84.909  1.00  0.320          H  
ATOM   5473 2HG  MET A 353     160.272 -39.279  84.330  1.00  0.320          H  
ATOM   5474 1HE  MET A 353     155.996 -40.697  83.704  1.00  0.320          H  
ATOM   5475 2HE  MET A 353     157.362 -41.582  82.995  1.00  0.320          H  
ATOM   5476 3HE  MET A 353     157.197 -41.479  84.728  1.00  0.320          H  
ATOM   5477  N   GLY A 354     162.448 -41.440  80.805  1.00  0.110          N  
ATOM   5478  CA  GLY A 354     162.896 -42.102  79.598  1.00  0.110          C  
ATOM   5479  C   GLY A 354     164.123 -42.938  79.896  1.00  0.120          C  
ATOM   5480  O   GLY A 354     164.135 -44.140  79.633  1.00  0.120          O  
ATOM   5481  H   GLY A 354     162.339 -40.421  80.786  1.00  0.130          H  
ATOM   5482 1HA  GLY A 354     162.100 -42.728  79.200  1.00  0.130          H  
ATOM   5483 2HA  GLY A 354     163.138 -41.349  78.844  1.00  0.130          H  
ATOM   5484  N   MET A 355     165.152 -42.311  80.467  1.00  0.140          N  
ATOM   5485  CA  MET A 355     166.403 -42.995  80.763  1.00  0.170          C  
ATOM   5486  C   MET A 355     166.235 -44.167  81.715  1.00  0.170          C  
ATOM   5487  O   MET A 355     166.881 -45.205  81.528  1.00  0.190          O  
ATOM   5488  CB  MET A 355     167.413 -41.992  81.288  1.00  0.230          C  
ATOM   5489  CG  MET A 355     167.923 -41.046  80.209  1.00  0.230          C  
ATOM   5490  SD  MET A 355     169.263 -40.001  80.746  1.00  0.230          S  
ATOM   5491  CE  MET A 355     168.420 -38.738  81.673  1.00  0.230          C  
ATOM   5492  H   MET A 355     165.054 -41.311  80.672  1.00  0.170          H  
ATOM   5493  HA  MET A 355     166.786 -43.400  79.839  1.00  0.200          H  
ATOM   5494 1HB  MET A 355     166.943 -41.400  82.072  1.00  0.270          H  
ATOM   5495 2HB  MET A 355     168.262 -42.514  81.727  1.00  0.270          H  
ATOM   5496 1HG  MET A 355     168.268 -41.627  79.359  1.00  0.270          H  
ATOM   5497 2HG  MET A 355     167.107 -40.413  79.868  1.00  0.270          H  
ATOM   5498 1HE  MET A 355     169.155 -38.029  82.041  1.00  0.270          H  
ATOM   5499 2HE  MET A 355     167.699 -38.223  81.034  1.00  0.270          H  
ATOM   5500 3HE  MET A 355     167.909 -39.183  82.509  1.00  0.270          H  
ATOM   5501  N   ILE A 356     165.362 -44.028  82.712  1.00  0.170          N  
ATOM   5502  CA  ILE A 356     165.119 -45.115  83.645  1.00  0.210          C  
ATOM   5503  C   ILE A 356     164.523 -46.295  82.881  1.00  0.190          C  
ATOM   5504  O   ILE A 356     165.005 -47.431  83.014  1.00  0.210          O  
ATOM   5505  CB  ILE A 356     164.194 -44.634  84.788  1.00  0.280          C  
ATOM   5506  CG1 ILE A 356     164.982 -43.591  85.665  1.00  0.280          C  
ATOM   5507  CG2 ILE A 356     163.710 -45.837  85.634  1.00  0.280          C  
ATOM   5508  CD1 ILE A 356     164.125 -42.758  86.611  1.00  0.280          C  
ATOM   5509  H   ILE A 356     164.895 -43.124  82.847  1.00  0.200          H  
ATOM   5510  HA  ILE A 356     166.067 -45.425  84.075  1.00  0.250          H  
ATOM   5511  HB  ILE A 356     163.334 -44.117  84.361  1.00  0.330          H  
ATOM   5512 1HG1 ILE A 356     165.710 -44.136  86.264  1.00  0.330          H  
ATOM   5513 2HG1 ILE A 356     165.524 -42.921  85.009  1.00  0.330          H  
ATOM   5514 1HG2 ILE A 356     163.068 -45.500  86.433  1.00  0.330          H  
ATOM   5515 2HG2 ILE A 356     163.152 -46.538  85.013  1.00  0.330          H  
ATOM   5516 3HG2 ILE A 356     164.579 -46.334  86.052  1.00  0.330          H  
ATOM   5517 1HD1 ILE A 356     164.766 -42.078  87.170  1.00  0.330          H  
ATOM   5518 2HD1 ILE A 356     163.407 -42.179  86.028  1.00  0.330          H  
ATOM   5519 3HD1 ILE A 356     163.603 -43.395  87.297  1.00  0.330          H  
ATOM   5520  N   SER A 357     163.502 -46.040  82.057  1.00  0.160          N  
ATOM   5521  CA  SER A 357     162.899 -47.111  81.282  1.00  0.150          C  
ATOM   5522  C   SER A 357     163.877 -47.713  80.275  1.00  0.150          C  
ATOM   5523  O   SER A 357     163.896 -48.931  80.116  1.00  0.150          O  
ATOM   5524  CB  SER A 357     161.643 -46.637  80.579  1.00  0.210          C  
ATOM   5525  OG  SER A 357     160.624 -46.341  81.501  1.00  0.210          O  
ATOM   5526  H   SER A 357     163.118 -45.089  81.985  1.00  0.190          H  
ATOM   5527  HA  SER A 357     162.606 -47.897  81.974  1.00  0.180          H  
ATOM   5528 1HB  SER A 357     161.875 -45.747  79.990  1.00  0.260          H  
ATOM   5529 2HB  SER A 357     161.304 -47.403  79.897  1.00  0.260          H  
ATOM   5530  HG  SER A 357     159.861 -46.087  80.979  1.00  0.260          H  
ATOM   5531  N   MET A 358     164.710 -46.888  79.614  1.00  0.150          N  
ATOM   5532  CA  MET A 358     165.667 -47.405  78.636  1.00  0.160          C  
ATOM   5533  C   MET A 358     166.670 -48.343  79.294  1.00  0.180          C  
ATOM   5534  O   MET A 358     167.011 -49.383  78.719  1.00  0.180          O  
ATOM   5535  CB  MET A 358     166.391 -46.271  77.912  1.00  0.220          C  
ATOM   5536  CG  MET A 358     165.515 -45.486  76.936  1.00  0.220          C  
ATOM   5537  SD  MET A 358     166.426 -44.322  75.919  1.00  0.220          S  
ATOM   5538  CE  MET A 358     166.937 -42.997  76.990  1.00  0.220          C  
ATOM   5539  H   MET A 358     164.639 -45.882  79.773  1.00  0.180          H  
ATOM   5540  HA  MET A 358     165.118 -47.980  77.894  1.00  0.190          H  
ATOM   5541 1HB  MET A 358     166.775 -45.576  78.654  1.00  0.260          H  
ATOM   5542 2HB  MET A 358     167.242 -46.671  77.360  1.00  0.260          H  
ATOM   5543 1HG  MET A 358     165.014 -46.191  76.274  1.00  0.260          H  
ATOM   5544 2HG  MET A 358     164.753 -44.946  77.470  1.00  0.260          H  
ATOM   5545 1HE  MET A 358     167.475 -42.249  76.400  1.00  0.260          H  
ATOM   5546 2HE  MET A 358     166.065 -42.538  77.457  1.00  0.260          H  
ATOM   5547 3HE  MET A 358     167.598 -43.388  77.748  1.00  0.260          H  
ATOM   5548  N   PHE A 359     167.133 -47.994  80.505  1.00  0.190          N  
ATOM   5549  CA  PHE A 359     168.046 -48.848  81.254  1.00  0.160          C  
ATOM   5550  C   PHE A 359     167.389 -50.204  81.477  1.00  0.200          C  
ATOM   5551  O   PHE A 359     167.969 -51.253  81.173  1.00  0.250          O  
ATOM   5552  CB  PHE A 359     168.406 -48.211  82.592  1.00  0.240          C  
ATOM   5553  CG  PHE A 359     169.295 -49.049  83.452  1.00  0.240          C  
ATOM   5554  CD1 PHE A 359     170.662 -49.084  83.226  1.00  0.240          C  
ATOM   5555  CD2 PHE A 359     168.773 -49.800  84.492  1.00  0.240          C  
ATOM   5556  CE1 PHE A 359     171.484 -49.846  84.021  1.00  0.240          C  
ATOM   5557  CE2 PHE A 359     169.593 -50.559  85.285  1.00  0.240          C  
ATOM   5558  CZ  PHE A 359     170.951 -50.580  85.050  1.00  0.240          C  
ATOM   5559  H   PHE A 359     166.873 -47.083  80.900  1.00  0.230          H  
ATOM   5560  HA  PHE A 359     168.955 -48.991  80.671  1.00  0.190          H  
ATOM   5561 1HB  PHE A 359     168.896 -47.255  82.413  1.00  0.280          H  
ATOM   5562 2HB  PHE A 359     167.494 -47.998  83.147  1.00  0.280          H  
ATOM   5563  HD1 PHE A 359     171.085 -48.497  82.410  1.00  0.280          H  
ATOM   5564  HD2 PHE A 359     167.698 -49.782  84.680  1.00  0.280          H  
ATOM   5565  HE1 PHE A 359     172.558 -49.866  83.836  1.00  0.280          H  
ATOM   5566  HE2 PHE A 359     169.173 -51.146  86.100  1.00  0.280          H  
ATOM   5567  HZ  PHE A 359     171.601 -51.184  85.681  1.00  0.280          H  
ATOM   5568  N   ILE A 360     166.141 -50.181  81.964  1.00  0.170          N  
ATOM   5569  CA  ILE A 360     165.403 -51.406  82.227  1.00  0.190          C  
ATOM   5570  C   ILE A 360     165.212 -52.228  80.976  1.00  0.170          C  
ATOM   5571  O   ILE A 360     165.434 -53.439  81.002  1.00  0.170          O  
ATOM   5572  CB  ILE A 360     164.014 -51.101  82.832  1.00  0.260          C  
ATOM   5573  CG1 ILE A 360     164.208 -50.552  84.253  1.00  0.260          C  
ATOM   5574  CG2 ILE A 360     163.091 -52.368  82.783  1.00  0.260          C  
ATOM   5575  CD1 ILE A 360     162.980 -49.924  84.863  1.00  0.260          C  
ATOM   5576  H   ILE A 360     165.713 -49.275  82.186  1.00  0.200          H  
ATOM   5577  HA  ILE A 360     165.969 -51.997  82.942  1.00  0.230          H  
ATOM   5578  HB  ILE A 360     163.542 -50.309  82.257  1.00  0.310          H  
ATOM   5579 1HG1 ILE A 360     164.525 -51.367  84.882  1.00  0.310          H  
ATOM   5580 2HG1 ILE A 360     164.999 -49.803  84.241  1.00  0.310          H  
ATOM   5581 1HG2 ILE A 360     162.128 -52.140  83.199  1.00  0.310          H  
ATOM   5582 2HG2 ILE A 360     162.943 -52.705  81.759  1.00  0.310          H  
ATOM   5583 3HG2 ILE A 360     163.550 -53.166  83.352  1.00  0.310          H  
ATOM   5584 1HD1 ILE A 360     163.215 -49.595  85.847  1.00  0.310          H  
ATOM   5585 2HD1 ILE A 360     162.677 -49.075  84.264  1.00  0.310          H  
ATOM   5586 3HD1 ILE A 360     162.171 -50.636  84.924  1.00  0.310          H  
ATOM   5587  N   TYR A 361     164.797 -51.596  79.890  1.00  0.150          N  
ATOM   5588  CA  TYR A 361     164.577 -52.309  78.656  1.00  0.140          C  
ATOM   5589  C   TYR A 361     165.865 -52.919  78.148  1.00  0.150          C  
ATOM   5590  O   TYR A 361     165.914 -54.087  77.787  1.00  0.150          O  
ATOM   5591  CB  TYR A 361     164.035 -51.352  77.610  1.00  0.200          C  
ATOM   5592  CG  TYR A 361     162.636 -50.799  77.874  1.00  0.200          C  
ATOM   5593  CD1 TYR A 361     162.322 -49.571  77.324  1.00  0.200          C  
ATOM   5594  CD2 TYR A 361     161.672 -51.483  78.648  1.00  0.200          C  
ATOM   5595  CE1 TYR A 361     161.087 -49.020  77.517  1.00  0.200          C  
ATOM   5596  CE2 TYR A 361     160.432 -50.916  78.835  1.00  0.200          C  
ATOM   5597  CZ  TYR A 361     160.140 -49.690  78.271  1.00  0.200          C  
ATOM   5598  OH  TYR A 361     158.904 -49.120  78.446  1.00  0.200          O  
ATOM   5599  H   TYR A 361     164.605 -50.595  79.934  1.00  0.180          H  
ATOM   5600  HA  TYR A 361     163.887 -53.118  78.827  1.00  0.170          H  
ATOM   5601 1HB  TYR A 361     164.715 -50.501  77.539  1.00  0.240          H  
ATOM   5602 2HB  TYR A 361     164.041 -51.838  76.644  1.00  0.240          H  
ATOM   5603  HD1 TYR A 361     163.063 -49.039  76.729  1.00  0.240          H  
ATOM   5604  HD2 TYR A 361     161.879 -52.444  79.098  1.00  0.240          H  
ATOM   5605  HE1 TYR A 361     160.851 -48.054  77.075  1.00  0.240          H  
ATOM   5606  HE2 TYR A 361     159.683 -51.436  79.430  1.00  0.240          H  
ATOM   5607  HH  TYR A 361     158.886 -48.256  78.029  1.00  0.240          H  
ATOM   5608  N   THR A 362     166.957 -52.180  78.200  1.00  0.170          N  
ATOM   5609  CA  THR A 362     168.200 -52.701  77.671  1.00  0.190          C  
ATOM   5610  C   THR A 362     168.634 -53.971  78.394  1.00  0.180          C  
ATOM   5611  O   THR A 362     168.890 -55.007  77.757  1.00  0.180          O  
ATOM   5612  CB  THR A 362     169.317 -51.639  77.805  1.00  0.260          C  
ATOM   5613  OG1 THR A 362     168.959 -50.470  77.047  1.00  0.260          O  
ATOM   5614  CG2 THR A 362     170.648 -52.195  77.281  1.00  0.260          C  
ATOM   5615  H   THR A 362     166.919 -51.216  78.531  1.00  0.200          H  
ATOM   5616  HA  THR A 362     168.055 -52.935  76.618  1.00  0.230          H  
ATOM   5617  HB  THR A 362     169.425 -51.357  78.855  1.00  0.310          H  
ATOM   5618  HG1 THR A 362     168.213 -50.011  77.501  1.00  0.310          H  
ATOM   5619 1HG2 THR A 362     171.415 -51.430  77.380  1.00  0.310          H  
ATOM   5620 2HG2 THR A 362     170.945 -53.073  77.851  1.00  0.310          H  
ATOM   5621 3HG2 THR A 362     170.538 -52.466  76.233  1.00  0.310          H  
ATOM   5622  N   LEU A 363     168.656 -53.913  79.727  1.00  0.180          N  
ATOM   5623  CA  LEU A 363     169.135 -55.045  80.497  1.00  0.170          C  
ATOM   5624  C   LEU A 363     168.112 -56.155  80.529  1.00  0.140          C  
ATOM   5625  O   LEU A 363     168.455 -57.331  80.381  1.00  0.160          O  
ATOM   5626  CB  LEU A 363     169.422 -54.623  81.943  1.00  0.240          C  
ATOM   5627  CG  LEU A 363     170.825 -54.056  82.264  1.00  0.240          C  
ATOM   5628  CD1 LEU A 363     171.050 -52.718  81.523  1.00  0.240          C  
ATOM   5629  CD2 LEU A 363     170.926 -53.870  83.762  1.00  0.240          C  
ATOM   5630  H   LEU A 363     168.388 -53.039  80.197  1.00  0.220          H  
ATOM   5631  HA  LEU A 363     170.045 -55.423  80.034  1.00  0.200          H  
ATOM   5632 1HB  LEU A 363     168.695 -53.851  82.212  1.00  0.290          H  
ATOM   5633 2HB  LEU A 363     169.253 -55.483  82.587  1.00  0.290          H  
ATOM   5634  HG  LEU A 363     171.591 -54.756  81.932  1.00  0.290          H  
ATOM   5635 1HD1 LEU A 363     172.039 -52.333  81.769  1.00  0.290          H  
ATOM   5636 2HD1 LEU A 363     170.989 -52.864  80.453  1.00  0.290          H  
ATOM   5637 3HD1 LEU A 363     170.297 -51.993  81.835  1.00  0.290          H  
ATOM   5638 1HD2 LEU A 363     171.909 -53.475  84.017  1.00  0.290          H  
ATOM   5639 2HD2 LEU A 363     170.158 -53.175  84.085  1.00  0.290          H  
ATOM   5640 3HD2 LEU A 363     170.779 -54.827  84.262  1.00  0.290          H  
ATOM   5641  N   GLY A 364     166.849 -55.780  80.683  1.00  0.120          N  
ATOM   5642  CA  GLY A 364     165.736 -56.692  80.769  1.00  0.100          C  
ATOM   5643  C   GLY A 364     165.610 -57.563  79.537  1.00  0.120          C  
ATOM   5644  O   GLY A 364     165.456 -58.781  79.654  1.00  0.130          O  
ATOM   5645  H   GLY A 364     166.627 -54.796  80.803  1.00  0.140          H  
ATOM   5646 1HA  GLY A 364     165.846 -57.314  81.656  1.00  0.120          H  
ATOM   5647 2HA  GLY A 364     164.833 -56.103  80.896  1.00  0.120          H  
ATOM   5648  N   ILE A 365     165.676 -56.959  78.352  1.00  0.160          N  
ATOM   5649  CA  ILE A 365     165.537 -57.713  77.123  1.00  0.170          C  
ATOM   5650  C   ILE A 365     166.658 -58.729  76.995  1.00  0.210          C  
ATOM   5651  O   ILE A 365     166.386 -59.875  76.616  1.00  0.200          O  
ATOM   5652  CB  ILE A 365     165.530 -56.779  75.890  1.00  0.230          C  
ATOM   5653  CG1 ILE A 365     164.289 -55.800  75.954  1.00  0.230          C  
ATOM   5654  CG2 ILE A 365     165.513 -57.633  74.578  1.00  0.230          C  
ATOM   5655  CD1 ILE A 365     163.003 -56.382  75.866  1.00  0.230          C  
ATOM   5656  H   ILE A 365     165.804 -55.942  78.298  1.00  0.190          H  
ATOM   5657  HA  ILE A 365     164.607 -58.271  77.161  1.00  0.200          H  
ATOM   5658  HB  ILE A 365     166.429 -56.152  75.908  1.00  0.280          H  
ATOM   5659 1HG1 ILE A 365     164.274 -55.339  76.904  1.00  0.280          H  
ATOM   5660 2HG1 ILE A 365     164.386 -55.035  75.184  1.00  0.280          H  
ATOM   5661 1HG2 ILE A 365     165.516 -56.967  73.717  1.00  0.280          H  
ATOM   5662 2HG2 ILE A 365     166.397 -58.271  74.531  1.00  0.280          H  
ATOM   5663 3HG2 ILE A 365     164.627 -58.263  74.548  1.00  0.280          H  
ATOM   5664 1HD1 ILE A 365     162.278 -55.621  75.986  1.00  0.280          H  
ATOM   5665 2HD1 ILE A 365     162.888 -56.842  74.896  1.00  0.280          H  
ATOM   5666 3HD1 ILE A 365     162.858 -57.102  76.649  1.00  0.280          H  
ATOM   5667  N   GLU A 366     167.910 -58.335  77.292  1.00  0.230          N  
ATOM   5668  CA  GLU A 366     169.006 -59.294  77.175  1.00  0.270          C  
ATOM   5669  C   GLU A 366     168.839 -60.463  78.149  1.00  0.270          C  
ATOM   5670  O   GLU A 366     169.079 -61.615  77.775  1.00  0.300          O  
ATOM   5671  CB  GLU A 366     170.351 -58.606  77.425  1.00  0.360          C  
ATOM   5672  CG  GLU A 366     170.765 -57.620  76.334  1.00  0.360          C  
ATOM   5673  CD  GLU A 366     171.011 -58.272  75.001  1.00  0.360          C  
ATOM   5674  OE1 GLU A 366     171.825 -59.161  74.916  1.00  0.360          O  
ATOM   5675  OE2 GLU A 366     170.368 -57.882  74.065  1.00  0.360          O  
ATOM   5676  H   GLU A 366     168.103 -57.360  77.552  1.00  0.280          H  
ATOM   5677  HA  GLU A 366     169.003 -59.692  76.161  1.00  0.320          H  
ATOM   5678 1HB  GLU A 366     170.300 -58.054  78.367  1.00  0.430          H  
ATOM   5679 2HB  GLU A 366     171.132 -59.357  77.524  1.00  0.430          H  
ATOM   5680 1HG  GLU A 366     169.974 -56.879  76.218  1.00  0.430          H  
ATOM   5681 2HG  GLU A 366     171.665 -57.098  76.653  1.00  0.430          H  
ATOM   5682  N   VAL A 367     168.364 -60.191  79.374  1.00  0.230          N  
ATOM   5683  CA  VAL A 367     168.144 -61.273  80.333  1.00  0.290          C  
ATOM   5684  C   VAL A 367     167.075 -62.219  79.820  1.00  0.240          C  
ATOM   5685  O   VAL A 367     167.226 -63.441  79.932  1.00  0.270          O  
ATOM   5686  CB  VAL A 367     167.741 -60.758  81.727  1.00  0.380          C  
ATOM   5687  CG1 VAL A 367     167.319 -61.949  82.638  1.00  0.380          C  
ATOM   5688  CG2 VAL A 367     168.913 -60.031  82.349  1.00  0.380          C  
ATOM   5689  H   VAL A 367     168.215 -59.211  79.648  1.00  0.280          H  
ATOM   5690  HA  VAL A 367     169.075 -61.830  80.437  1.00  0.350          H  
ATOM   5691  HB  VAL A 367     166.894 -60.077  81.629  1.00  0.460          H  
ATOM   5692 1HG1 VAL A 367     167.044 -61.572  83.618  1.00  0.460          H  
ATOM   5693 2HG1 VAL A 367     166.465 -62.479  82.213  1.00  0.460          H  
ATOM   5694 3HG1 VAL A 367     168.154 -62.642  82.740  1.00  0.460          H  
ATOM   5695 1HG2 VAL A 367     168.631 -59.656  83.331  1.00  0.460          H  
ATOM   5696 2HG2 VAL A 367     169.753 -60.717  82.448  1.00  0.460          H  
ATOM   5697 3HG2 VAL A 367     169.206 -59.202  81.721  1.00  0.460          H  
ATOM   5698  N   GLY A 368     165.988 -61.648  79.292  1.00  0.210          N  
ATOM   5699  CA  GLY A 368     164.886 -62.407  78.734  1.00  0.180          C  
ATOM   5700  C   GLY A 368     165.413 -63.356  77.667  1.00  0.230          C  
ATOM   5701  O   GLY A 368     165.136 -64.559  77.707  1.00  0.270          O  
ATOM   5702  H   GLY A 368     165.920 -60.627  79.290  1.00  0.250          H  
ATOM   5703 1HA  GLY A 368     164.383 -62.963  79.524  1.00  0.220          H  
ATOM   5704 2HA  GLY A 368     164.162 -61.717  78.299  1.00  0.220          H  
ATOM   5705  N   LYS A 369     166.186 -62.822  76.713  1.00  0.250          N  
ATOM   5706  CA  LYS A 369     166.768 -63.629  75.645  1.00  0.300          C  
ATOM   5707  C   LYS A 369     167.506 -64.842  76.203  1.00  0.320          C  
ATOM   5708  O   LYS A 369     167.301 -65.973  75.742  1.00  0.380          O  
ATOM   5709  CB  LYS A 369     167.736 -62.782  74.813  1.00  0.400          C  
ATOM   5710  CG  LYS A 369     168.426 -63.520  73.654  1.00  0.400          C  
ATOM   5711  CD  LYS A 369     169.345 -62.582  72.836  1.00  0.400          C  
ATOM   5712  CE  LYS A 369     170.650 -62.208  73.592  1.00  0.400          C  
ATOM   5713  NZ  LYS A 369     171.588 -61.429  72.715  1.00  0.400          N  
ATOM   5714  H   LYS A 369     166.361 -61.811  76.730  1.00  0.300          H  
ATOM   5715  HA  LYS A 369     165.963 -63.985  75.001  1.00  0.360          H  
ATOM   5716 1HB  LYS A 369     167.201 -61.924  74.406  1.00  0.480          H  
ATOM   5717 2HB  LYS A 369     168.504 -62.395  75.468  1.00  0.480          H  
ATOM   5718 1HG  LYS A 369     169.029 -64.336  74.053  1.00  0.480          H  
ATOM   5719 2HG  LYS A 369     167.665 -63.946  72.995  1.00  0.480          H  
ATOM   5720 1HD  LYS A 369     169.605 -63.067  71.895  1.00  0.480          H  
ATOM   5721 2HD  LYS A 369     168.803 -61.662  72.612  1.00  0.480          H  
ATOM   5722 1HE  LYS A 369     170.411 -61.595  74.463  1.00  0.480          H  
ATOM   5723 2HE  LYS A 369     171.149 -63.119  73.927  1.00  0.480          H  
ATOM   5724 1HZ  LYS A 369     172.434 -61.195  73.228  1.00  0.480          H  
ATOM   5725 2HZ  LYS A 369     171.833 -61.980  71.911  1.00  0.480          H  
ATOM   5726 3HZ  LYS A 369     171.140 -60.571  72.408  1.00  0.480          H  
ATOM   5727  N   TYR A 370     168.360 -64.627  77.207  1.00  0.290          N  
ATOM   5728  CA  TYR A 370     169.082 -65.758  77.756  1.00  0.390          C  
ATOM   5729  C   TYR A 370     168.169 -66.747  78.464  1.00  0.290          C  
ATOM   5730  O   TYR A 370     168.329 -67.952  78.287  1.00  0.190          O  
ATOM   5731  CB  TYR A 370     170.185 -65.293  78.694  1.00  0.510          C  
ATOM   5732  CG  TYR A 370     171.328 -64.680  77.956  1.00  0.510          C  
ATOM   5733  CD1 TYR A 370     171.588 -63.332  78.086  1.00  0.510          C  
ATOM   5734  CD2 TYR A 370     172.113 -65.468  77.124  1.00  0.510          C  
ATOM   5735  CE1 TYR A 370     172.625 -62.762  77.394  1.00  0.510          C  
ATOM   5736  CE2 TYR A 370     173.155 -64.899  76.431  1.00  0.510          C  
ATOM   5737  CZ  TYR A 370     173.412 -63.551  76.564  1.00  0.510          C  
ATOM   5738  OH  TYR A 370     174.452 -62.978  75.878  1.00  0.510          O  
ATOM   5739  H   TYR A 370     168.530 -63.669  77.540  1.00  0.350          H  
ATOM   5740  HA  TYR A 370     169.544 -66.289  76.927  1.00  0.470          H  
ATOM   5741 1HB  TYR A 370     169.780 -64.550  79.388  1.00  0.610          H  
ATOM   5742 2HB  TYR A 370     170.556 -66.130  79.277  1.00  0.610          H  
ATOM   5743  HD1 TYR A 370     170.972 -62.719  78.738  1.00  0.610          H  
ATOM   5744  HD2 TYR A 370     171.907 -66.534  77.019  1.00  0.610          H  
ATOM   5745  HE1 TYR A 370     172.828 -61.695  77.500  1.00  0.610          H  
ATOM   5746  HE2 TYR A 370     173.777 -65.512  75.777  1.00  0.610          H  
ATOM   5747  HH  TYR A 370     174.478 -62.039  76.080  1.00  0.610          H  
ATOM   5748  N   ALA A 371     167.187 -66.272  79.230  1.00  0.350          N  
ATOM   5749  CA  ALA A 371     166.304 -67.201  79.933  1.00  0.320          C  
ATOM   5750  C   ALA A 371     165.572 -68.115  78.959  1.00  0.250          C  
ATOM   5751  O   ALA A 371     165.431 -69.329  79.174  1.00  0.280          O  
ATOM   5752  CB  ALA A 371     165.278 -66.422  80.751  1.00  0.460          C  
ATOM   5753  H   ALA A 371     167.095 -65.258  79.372  1.00  0.420          H  
ATOM   5754  HA  ALA A 371     166.914 -67.816  80.593  1.00  0.380          H  
ATOM   5755 1HB  ALA A 371     164.633 -67.109  81.288  1.00  0.550          H  
ATOM   5756 2HB  ALA A 371     165.795 -65.776  81.460  1.00  0.550          H  
ATOM   5757 3HB  ALA A 371     164.676 -65.808  80.080  1.00  0.550          H  
ATOM   5758  N   TRP A 372     165.183 -67.545  77.844  1.00  0.180          N  
ATOM   5759  CA  TRP A 372     164.422 -68.291  76.893  1.00  0.120          C  
ATOM   5760  C   TRP A 372     165.336 -69.372  76.304  1.00  0.170          C  
ATOM   5761  O   TRP A 372     165.045 -70.566  76.363  1.00  0.330          O  
ATOM   5762  CB  TRP A 372     163.969 -67.321  75.848  1.00  0.190          C  
ATOM   5763  CG  TRP A 372     162.673 -67.549  75.290  1.00  0.190          C  
ATOM   5764  CD1 TRP A 372     161.656 -68.244  75.799  1.00  0.190          C  
ATOM   5765  CD2 TRP A 372     162.188 -66.956  74.178  1.00  0.190          C  
ATOM   5766  NE1 TRP A 372     160.570 -68.042  75.088  1.00  0.190          N  
ATOM   5767  CE2 TRP A 372     160.839 -67.249  74.131  1.00  0.190          C  
ATOM   5768  CE3 TRP A 372     162.732 -66.192  73.245  1.00  0.190          C  
ATOM   5769  CZ2 TRP A 372     160.056 -66.749  73.232  1.00  0.190          C  
ATOM   5770  CZ3 TRP A 372     161.949 -65.754  72.307  1.00  0.190          C  
ATOM   5771  CH2 TRP A 372     160.638 -65.972  72.322  1.00  0.190          C  
ATOM   5772  H   TRP A 372     165.335 -66.535  77.722  1.00  0.220          H  
ATOM   5773  HA  TRP A 372     163.597 -68.759  77.411  1.00  0.140          H  
ATOM   5774 1HB  TRP A 372     163.984 -66.322  76.262  1.00  0.230          H  
ATOM   5775 2HB  TRP A 372     164.687 -67.326  75.031  1.00  0.230          H  
ATOM   5776  HD1 TRP A 372     161.672 -68.830  76.678  1.00  0.230          H  
ATOM   5777  HE1 TRP A 372     159.650 -68.437  75.247  1.00  0.230          H  
ATOM   5778  HE3 TRP A 372     163.798 -65.954  73.243  1.00  0.230          H  
ATOM   5779  HZ2 TRP A 372     158.989 -66.958  73.202  1.00  0.230          H  
ATOM   5780  HZ3 TRP A 372     162.408 -65.176  71.524  1.00  0.230          H  
ATOM   5781  HH2 TRP A 372     160.038 -65.555  71.558  1.00  0.230          H  
ATOM   5782  N   LEU A 373     166.513 -68.971  75.830  1.00  0.210          N  
ATOM   5783  CA  LEU A 373     167.443 -69.906  75.201  1.00  0.330          C  
ATOM   5784  C   LEU A 373     167.925 -71.010  76.148  1.00  0.360          C  
ATOM   5785  O   LEU A 373     168.157 -72.147  75.731  1.00  0.400          O  
ATOM   5786  CB  LEU A 373     168.652 -69.121  74.685  1.00  0.410          C  
ATOM   5787  CG  LEU A 373     168.390 -68.144  73.499  1.00  0.410          C  
ATOM   5788  CD1 LEU A 373     169.644 -67.299  73.286  1.00  0.410          C  
ATOM   5789  CD2 LEU A 373     168.025 -68.927  72.218  1.00  0.410          C  
ATOM   5790  H   LEU A 373     166.747 -67.972  75.865  1.00  0.250          H  
ATOM   5791  HA  LEU A 373     166.928 -70.387  74.377  1.00  0.400          H  
ATOM   5792 1HB  LEU A 373     169.041 -68.527  75.518  1.00  0.500          H  
ATOM   5793 2HB  LEU A 373     169.422 -69.828  74.383  1.00  0.500          H  
ATOM   5794  HG  LEU A 373     167.569 -67.475  73.750  1.00  0.500          H  
ATOM   5795 1HD1 LEU A 373     169.472 -66.596  72.473  1.00  0.500          H  
ATOM   5796 2HD1 LEU A 373     169.866 -66.747  74.202  1.00  0.500          H  
ATOM   5797 3HD1 LEU A 373     170.485 -67.944  73.037  1.00  0.500          H  
ATOM   5798 1HD2 LEU A 373     167.850 -68.223  71.403  1.00  0.500          H  
ATOM   5799 2HD2 LEU A 373     168.842 -69.595  71.950  1.00  0.500          H  
ATOM   5800 3HD2 LEU A 373     167.120 -69.510  72.366  1.00  0.500          H  
ATOM   5801  N   LEU A 374     168.056 -70.678  77.425  1.00  0.370          N  
ATOM   5802  CA  LEU A 374     168.550 -71.576  78.453  1.00  0.400          C  
ATOM   5803  C   LEU A 374     167.463 -72.350  79.211  1.00  0.460          C  
ATOM   5804  O   LEU A 374     167.761 -72.999  80.213  1.00  0.990          O  
ATOM   5805  CB  LEU A 374     169.383 -70.757  79.446  1.00  0.550          C  
ATOM   5806  CG  LEU A 374     170.651 -70.023  78.857  1.00  0.550          C  
ATOM   5807  CD1 LEU A 374     171.263 -69.157  79.945  1.00  0.550          C  
ATOM   5808  CD2 LEU A 374     171.675 -71.034  78.334  1.00  0.550          C  
ATOM   5809  H   LEU A 374     167.882 -69.705  77.699  1.00  0.440          H  
ATOM   5810  HA  LEU A 374     169.181 -72.315  77.973  1.00  0.480          H  
ATOM   5811 1HB  LEU A 374     168.731 -69.994  79.877  1.00  0.660          H  
ATOM   5812 2HB  LEU A 374     169.715 -71.414  80.246  1.00  0.660          H  
ATOM   5813  HG  LEU A 374     170.346 -69.373  78.039  1.00  0.660          H  
ATOM   5814 1HD1 LEU A 374     172.127 -68.625  79.546  1.00  0.660          H  
ATOM   5815 2HD1 LEU A 374     170.520 -68.436  80.287  1.00  0.660          H  
ATOM   5816 3HD1 LEU A 374     171.574 -69.784  80.779  1.00  0.660          H  
ATOM   5817 1HD2 LEU A 374     172.538 -70.497  77.940  1.00  0.660          H  
ATOM   5818 2HD2 LEU A 374     171.995 -71.684  79.148  1.00  0.660          H  
ATOM   5819 3HD2 LEU A 374     171.244 -71.634  77.540  1.00  0.660          H  
ATOM   5820  N   GLY A 375     166.224 -72.353  78.730  1.00  0.470          N  
ATOM   5821  CA  GLY A 375     165.178 -73.066  79.458  1.00  0.410          C  
ATOM   5822  C   GLY A 375     163.874 -73.143  78.682  1.00  0.410          C  
ATOM   5823  O   GLY A 375     163.184 -74.165  78.736  1.00  0.470          O  
ATOM   5824  H   GLY A 375     165.999 -71.820  77.884  1.00  0.560          H  
ATOM   5825 1HA  GLY A 375     165.524 -74.072  79.687  1.00  0.490          H  
ATOM   5826 2HA  GLY A 375     165.004 -72.565  80.409  1.00  0.490          H  
ATOM   5827  N   GLY A 376     163.554 -72.120  77.913  1.00  0.350          N  
ATOM   5828  CA  GLY A 376     162.380 -72.182  77.060  1.00  0.380          C  
ATOM   5829  C   GLY A 376     161.280 -71.273  77.517  1.00  0.440          C  
ATOM   5830  O   GLY A 376     161.458 -70.517  78.471  1.00  1.030          O  
ATOM   5831  H   GLY A 376     164.138 -71.277  77.910  1.00  0.420          H  
ATOM   5832 1HA  GLY A 376     162.685 -71.876  76.066  1.00  0.460          H  
ATOM   5833 2HA  GLY A 376     162.018 -73.207  76.986  1.00  0.460          H  
ATOM   5834  N   ASN A 377     160.120 -71.387  76.885  1.00  0.450          N  
ATOM   5835  CA  ASN A 377     159.009 -70.478  77.119  1.00  0.370          C  
ATOM   5836  C   ASN A 377     158.675 -70.302  78.589  1.00  0.390          C  
ATOM   5837  O   ASN A 377     158.369 -69.185  79.016  1.00  0.620          O  
ATOM   5838  CB  ASN A 377     157.818 -70.983  76.337  1.00  0.550          C  
ATOM   5839  CG  ASN A 377     157.927 -70.801  74.905  1.00  0.550          C  
ATOM   5840  OD1 ASN A 377     158.511 -69.822  74.422  1.00  0.550          O  
ATOM   5841  ND2 ASN A 377     157.415 -71.763  74.168  1.00  0.550          N  
ATOM   5842  H   ASN A 377     160.038 -72.084  76.155  1.00  0.540          H  
ATOM   5843  HA  ASN A 377     159.270 -69.498  76.760  1.00  0.440          H  
ATOM   5844 1HB  ASN A 377     157.624 -72.036  76.558  1.00  0.660          H  
ATOM   5845 2HB  ASN A 377     156.950 -70.408  76.619  1.00  0.660          H  
ATOM   5846 1HD2 ASN A 377     157.479 -71.709  73.169  1.00  0.660          H  
ATOM   5847 2HD2 ASN A 377     156.978 -72.589  74.602  1.00  0.660          H  
ATOM   5848  N   GLY A 378     158.752 -71.371  79.379  1.00  0.190          N  
ATOM   5849  CA  GLY A 378     158.439 -71.241  80.790  1.00  0.310          C  
ATOM   5850  C   GLY A 378     159.406 -70.289  81.488  1.00  0.300          C  
ATOM   5851  O   GLY A 378     158.993 -69.523  82.355  1.00  0.410          O  
ATOM   5852  H   GLY A 378     159.013 -72.269  78.993  1.00  0.230          H  
ATOM   5853 1HA  GLY A 378     157.421 -70.875  80.907  1.00  0.370          H  
ATOM   5854 2HA  GLY A 378     158.482 -72.223  81.263  1.00  0.370          H  
ATOM   5855  N   ALA A 379     160.700 -70.355  81.136  1.00  0.270          N  
ATOM   5856  CA  ALA A 379     161.726 -69.542  81.782  1.00  0.350          C  
ATOM   5857  C   ALA A 379     161.499 -68.075  81.510  1.00  0.370          C  
ATOM   5858  O   ALA A 379     161.689 -67.216  82.378  1.00  0.580          O  
ATOM   5859  CB  ALA A 379     163.095 -69.950  81.283  1.00  0.460          C  
ATOM   5860  H   ALA A 379     160.972 -70.945  80.353  1.00  0.320          H  
ATOM   5861  HA  ALA A 379     161.666 -69.703  82.857  1.00  0.420          H  
ATOM   5862 1HB  ALA A 379     163.862 -69.359  81.774  1.00  0.550          H  
ATOM   5863 2HB  ALA A 379     163.259 -71.001  81.495  1.00  0.550          H  
ATOM   5864 3HB  ALA A 379     163.150 -69.788  80.210  1.00  0.550          H  
ATOM   5865  N   PHE A 380     161.105 -67.805  80.280  1.00  0.240          N  
ATOM   5866  CA  PHE A 380     160.844 -66.458  79.806  1.00  0.310          C  
ATOM   5867  C   PHE A 380     159.635 -65.874  80.515  1.00  0.330          C  
ATOM   5868  O   PHE A 380     159.673 -64.734  80.983  1.00  0.380          O  
ATOM   5869  CB  PHE A 380     160.678 -66.516  78.321  1.00  0.410          C  
ATOM   5870  CG  PHE A 380     160.542 -65.264  77.536  1.00  0.410          C  
ATOM   5871  CD1 PHE A 380     161.678 -64.553  77.177  1.00  0.410          C  
ATOM   5872  CD2 PHE A 380     159.318 -64.821  77.106  1.00  0.410          C  
ATOM   5873  CE1 PHE A 380     161.588 -63.438  76.396  1.00  0.410          C  
ATOM   5874  CE2 PHE A 380     159.219 -63.696  76.321  1.00  0.410          C  
ATOM   5875  CZ  PHE A 380     160.357 -63.013  75.962  1.00  0.410          C  
ATOM   5876  H   PHE A 380     161.022 -68.610  79.647  1.00  0.290          H  
ATOM   5877  HA  PHE A 380     161.711 -65.838  80.033  1.00  0.370          H  
ATOM   5878 1HB  PHE A 380     161.571 -66.971  77.998  1.00  0.490          H  
ATOM   5879 2HB  PHE A 380     159.852 -67.178  78.067  1.00  0.490          H  
ATOM   5880  HD1 PHE A 380     162.653 -64.902  77.511  1.00  0.490          H  
ATOM   5881  HD2 PHE A 380     158.430 -65.374  77.391  1.00  0.490          H  
ATOM   5882  HE1 PHE A 380     162.490 -62.897  76.114  1.00  0.490          H  
ATOM   5883  HE2 PHE A 380     158.246 -63.350  75.981  1.00  0.490          H  
ATOM   5884  HZ  PHE A 380     160.284 -62.143  75.340  1.00  0.490          H  
ATOM   5885  N   ASN A 381     158.549 -66.648  80.587  1.00  0.310          N  
ATOM   5886  CA  ASN A 381     157.355 -66.164  81.245  1.00  0.290          C  
ATOM   5887  C   ASN A 381     157.546 -66.020  82.754  1.00  0.170          C  
ATOM   5888  O   ASN A 381     156.970 -65.107  83.343  1.00  0.140          O  
ATOM   5889  CB  ASN A 381     156.197 -67.050  80.930  1.00  0.410          C  
ATOM   5890  CG  ASN A 381     155.711 -66.888  79.571  1.00  0.410          C  
ATOM   5891  OD1 ASN A 381     155.723 -65.786  79.000  1.00  0.410          O  
ATOM   5892  ND2 ASN A 381     155.290 -67.966  79.000  1.00  0.410          N  
ATOM   5893  H   ASN A 381     158.552 -67.580  80.159  1.00  0.370          H  
ATOM   5894  HA  ASN A 381     157.135 -65.175  80.852  1.00  0.350          H  
ATOM   5895 1HB  ASN A 381     156.457 -68.098  81.110  1.00  0.500          H  
ATOM   5896 2HB  ASN A 381     155.396 -66.772  81.585  1.00  0.500          H  
ATOM   5897 1HD2 ASN A 381     154.959 -67.942  78.061  1.00  0.500          H  
ATOM   5898 2HD2 ASN A 381     155.307 -68.840  79.486  1.00  0.500          H  
ATOM   5899  N   LEU A 382     158.344 -66.895  83.394  1.00  0.170          N  
ATOM   5900  CA  LEU A 382     158.602 -66.742  84.825  1.00  0.210          C  
ATOM   5901  C   LEU A 382     159.374 -65.440  85.030  1.00  0.700          C  
ATOM   5902  O   LEU A 382     159.066 -64.672  85.949  1.00  1.430          O  
ATOM   5903  CB  LEU A 382     159.329 -67.975  85.376  1.00  0.280          C  
ATOM   5904  CG  LEU A 382     158.455 -69.293  85.466  1.00  0.280          C  
ATOM   5905  CD1 LEU A 382     159.361 -70.489  85.730  1.00  0.280          C  
ATOM   5906  CD2 LEU A 382     157.424 -69.176  86.614  1.00  0.280          C  
ATOM   5907  H   LEU A 382     158.756 -67.686  82.891  1.00  0.200          H  
ATOM   5908  HA  LEU A 382     157.652 -66.642  85.337  1.00  0.250          H  
ATOM   5909 1HB  LEU A 382     160.178 -68.185  84.721  1.00  0.330          H  
ATOM   5910 2HB  LEU A 382     159.709 -67.744  86.369  1.00  0.330          H  
ATOM   5911  HG  LEU A 382     157.930 -69.446  84.530  1.00  0.330          H  
ATOM   5912 1HD1 LEU A 382     158.758 -71.396  85.784  1.00  0.330          H  
ATOM   5913 2HD1 LEU A 382     160.080 -70.583  84.914  1.00  0.330          H  
ATOM   5914 3HD1 LEU A 382     159.892 -70.349  86.670  1.00  0.330          H  
ATOM   5915 1HD2 LEU A 382     156.834 -70.093  86.658  1.00  0.330          H  
ATOM   5916 2HD2 LEU A 382     157.947 -69.035  87.558  1.00  0.330          H  
ATOM   5917 3HD2 LEU A 382     156.764 -68.343  86.454  1.00  0.330          H  
ATOM   5918  N   PHE A 383     160.326 -65.143  84.136  1.00  0.340          N  
ATOM   5919  CA  PHE A 383     161.035 -63.871  84.173  1.00  0.830          C  
ATOM   5920  C   PHE A 383     160.032 -62.691  84.075  1.00  1.640          C  
ATOM   5921  O   PHE A 383     160.060 -61.764  84.900  1.00  1.410          O  
ATOM   5922  CB  PHE A 383     162.082 -63.836  83.045  1.00  0.970          C  
ATOM   5923  CG  PHE A 383     162.689 -62.511  82.741  1.00  0.970          C  
ATOM   5924  CD1 PHE A 383     163.632 -61.926  83.558  1.00  0.970          C  
ATOM   5925  CD2 PHE A 383     162.307 -61.846  81.571  1.00  0.970          C  
ATOM   5926  CE1 PHE A 383     164.171 -60.698  83.228  1.00  0.970          C  
ATOM   5927  CE2 PHE A 383     162.853 -60.625  81.245  1.00  0.970          C  
ATOM   5928  CZ  PHE A 383     163.783 -60.056  82.078  1.00  0.970          C  
ATOM   5929  H   PHE A 383     160.594 -65.828  83.421  1.00  0.410          H  
ATOM   5930  HA  PHE A 383     161.555 -63.796  85.127  1.00  1.000          H  
ATOM   5931 1HB  PHE A 383     162.887 -64.523  83.298  1.00  1.160          H  
ATOM   5932 2HB  PHE A 383     161.649 -64.209  82.144  1.00  1.160          H  
ATOM   5933  HD1 PHE A 383     163.944 -62.433  84.471  1.00  1.160          H  
ATOM   5934  HD2 PHE A 383     161.558 -62.309  80.912  1.00  1.160          H  
ATOM   5935  HE1 PHE A 383     164.909 -60.238  83.883  1.00  1.160          H  
ATOM   5936  HE2 PHE A 383     162.549 -60.106  80.332  1.00  1.160          H  
ATOM   5937  HZ  PHE A 383     164.213 -59.099  81.826  1.00  1.160          H  
ATOM   5938  N   ASN A 384     159.133 -62.735  83.081  1.00  2.840          N  
ATOM   5939  CA  ASN A 384     158.146 -61.674  82.908  1.00  3.840          C  
ATOM   5940  C   ASN A 384     157.169 -61.559  84.083  1.00  3.540          C  
ATOM   5941  O   ASN A 384     156.774 -60.450  84.447  1.00  3.750          O  
ATOM   5942  CB  ASN A 384     157.394 -61.880  81.620  1.00  4.980          C  
ATOM   5943  CG  ASN A 384     158.202 -61.546  80.414  1.00  4.980          C  
ATOM   5944  OD1 ASN A 384     159.164 -60.768  80.468  1.00  4.980          O  
ATOM   5945  ND2 ASN A 384     157.815 -62.101  79.310  1.00  4.980          N  
ATOM   5946  H   ASN A 384     159.173 -63.510  82.412  1.00  3.410          H  
ATOM   5947  HA  ASN A 384     158.683 -60.728  82.845  1.00  4.610          H  
ATOM   5948 1HB  ASN A 384     157.080 -62.917  81.557  1.00  5.970          H  
ATOM   5949 2HB  ASN A 384     156.503 -61.275  81.626  1.00  5.970          H  
ATOM   5950 1HD2 ASN A 384     158.294 -61.902  78.459  1.00  5.970          H  
ATOM   5951 2HD2 ASN A 384     157.033 -62.718  79.311  1.00  5.970          H  
ATOM   5952  N   LEU A 385     156.806 -62.687  84.708  1.00  3.340          N  
ATOM   5953  CA  LEU A 385     155.910 -62.667  85.857  1.00  3.560          C  
ATOM   5954  C   LEU A 385     156.549 -61.888  86.993  1.00  2.400          C  
ATOM   5955  O   LEU A 385     155.921 -61.016  87.591  1.00  2.520          O  
ATOM   5956  CB  LEU A 385     155.566 -64.094  86.322  1.00  4.900          C  
ATOM   5957  CG  LEU A 385     154.626 -64.244  87.583  1.00  4.900          C  
ATOM   5958  CD1 LEU A 385     153.262 -63.615  87.308  1.00  4.900          C  
ATOM   5959  CD2 LEU A 385     154.466 -65.727  87.913  1.00  4.900          C  
ATOM   5960  H   LEU A 385     157.109 -63.583  84.324  1.00  4.010          H  
ATOM   5961  HA  LEU A 385     155.008 -62.170  85.564  1.00  4.270          H  
ATOM   5962 1HB  LEU A 385     155.082 -64.597  85.492  1.00  5.880          H  
ATOM   5963 2HB  LEU A 385     156.497 -64.617  86.534  1.00  5.880          H  
ATOM   5964  HG  LEU A 385     155.075 -63.732  88.438  1.00  5.880          H  
ATOM   5965 1HD1 LEU A 385     152.621 -63.730  88.182  1.00  5.880          H  
ATOM   5966 2HD1 LEU A 385     153.369 -62.556  87.091  1.00  5.880          H  
ATOM   5967 3HD1 LEU A 385     152.817 -64.116  86.468  1.00  5.880          H  
ATOM   5968 1HD2 LEU A 385     153.827 -65.840  88.790  1.00  5.880          H  
ATOM   5969 2HD2 LEU A 385     154.015 -66.232  87.083  1.00  5.880          H  
ATOM   5970 3HD2 LEU A 385     155.445 -66.163  88.117  1.00  5.880          H  
ATOM   5971  N   ILE A 386     157.824 -62.155  87.251  1.00  1.540          N  
ATOM   5972  CA  ILE A 386     158.563 -61.486  88.312  1.00  0.550          C  
ATOM   5973  C   ILE A 386     158.624 -59.970  88.071  1.00  0.480          C  
ATOM   5974  O   ILE A 386     158.330 -59.185  88.962  1.00  1.070          O  
ATOM   5975  CB  ILE A 386     159.941 -62.168  88.480  1.00  1.170          C  
ATOM   5976  CG1 ILE A 386     159.699 -63.605  89.057  1.00  1.170          C  
ATOM   5977  CG2 ILE A 386     160.850 -61.357  89.374  1.00  1.170          C  
ATOM   5978  CD1 ILE A 386     160.903 -64.539  89.002  1.00  1.170          C  
ATOM   5979  H   ILE A 386     158.278 -62.906  86.715  1.00  1.850          H  
ATOM   5980  HA  ILE A 386     158.022 -61.646  89.241  1.00  0.660          H  
ATOM   5981  HB  ILE A 386     160.405 -62.289  87.497  1.00  1.400          H  
ATOM   5982 1HG1 ILE A 386     159.386 -63.511  90.095  1.00  1.400          H  
ATOM   5983 2HG1 ILE A 386     158.890 -64.072  88.496  1.00  1.400          H  
ATOM   5984 1HG2 ILE A 386     161.808 -61.849  89.480  1.00  1.400          H  
ATOM   5985 2HG2 ILE A 386     161.007 -60.413  88.924  1.00  1.400          H  
ATOM   5986 3HG2 ILE A 386     160.394 -61.232  90.359  1.00  1.400          H  
ATOM   5987 1HD1 ILE A 386     160.624 -65.507  89.417  1.00  1.400          H  
ATOM   5988 2HD1 ILE A 386     161.207 -64.666  87.959  1.00  1.400          H  
ATOM   5989 3HD1 ILE A 386     161.728 -64.133  89.573  1.00  1.400          H  
ATOM   5990  N   SER A 387     158.896 -59.537  86.858  1.00  0.930          N  
ATOM   5991  CA  SER A 387     158.947 -58.110  86.539  1.00  1.010          C  
ATOM   5992  C   SER A 387     157.620 -57.397  86.818  1.00  1.750          C  
ATOM   5993  O   SER A 387     157.574 -56.167  86.872  1.00  1.900          O  
ATOM   5994  CB  SER A 387     159.329 -57.907  85.082  1.00  1.380          C  
ATOM   5995  OG  SER A 387     160.646 -58.336  84.832  1.00  1.380          O  
ATOM   5996  H   SER A 387     159.142 -60.218  86.129  1.00  1.120          H  
ATOM   5997  HA  SER A 387     159.704 -57.663  87.146  1.00  1.210          H  
ATOM   5998 1HB  SER A 387     158.637 -58.466  84.448  1.00  1.660          H  
ATOM   5999 2HB  SER A 387     159.230 -56.850  84.822  1.00  1.660          H  
ATOM   6000  HG  SER A 387     160.775 -58.239  83.885  1.00  1.660          H  
ATOM   6001  N   GLY A 388     156.523 -58.145  86.966  1.00  2.890          N  
ATOM   6002  CA  GLY A 388     155.226 -57.571  87.231  1.00  4.060          C  
ATOM   6003  C   GLY A 388     155.004 -57.356  88.731  1.00  4.580          C  
ATOM   6004  O   GLY A 388     153.929 -56.895  89.126  1.00  4.890          O  
ATOM   6005  H   GLY A 388     156.581 -59.165  86.977  1.00  3.470          H  
ATOM   6006 1HA  GLY A 388     155.127 -56.627  86.697  1.00  4.870          H  
ATOM   6007 2HA  GLY A 388     154.462 -58.239  86.852  1.00  4.870          H  
ATOM   6008  N   LEU A 389     156.007 -57.697  89.565  1.00  4.740          N  
ATOM   6009  CA  LEU A 389     155.879 -57.550  91.010  1.00  5.400          C  
ATOM   6010  C   LEU A 389     156.315 -56.143  91.515  1.00  5.630          C  
ATOM   6011  O   LEU A 389     155.425 -55.396  91.910  1.00  6.490          O  
ATOM   6012  CB  LEU A 389     156.624 -58.703  91.716  1.00  7.300          C  
ATOM   6013  CG  LEU A 389     156.037 -60.135  91.565  1.00  7.300          C  
ATOM   6014  CD1 LEU A 389     157.051 -61.125  92.144  1.00  7.300          C  
ATOM   6015  CD2 LEU A 389     154.686 -60.264  92.298  1.00  7.300          C  
ATOM   6016  H   LEU A 389     156.860 -58.097  89.179  1.00  5.690          H  
ATOM   6017  HA  LEU A 389     154.828 -57.644  91.255  1.00  6.480          H  
ATOM   6018 1HB  LEU A 389     157.580 -58.804  91.273  1.00  8.760          H  
ATOM   6019 2HB  LEU A 389     156.740 -58.470  92.772  1.00  8.760          H  
ATOM   6020  HG  LEU A 389     155.902 -60.362  90.500  1.00  8.760          H  
ATOM   6021 1HD1 LEU A 389     156.674 -62.141  92.028  1.00  8.760          H  
ATOM   6022 2HD1 LEU A 389     157.998 -61.027  91.610  1.00  8.760          H  
ATOM   6023 3HD1 LEU A 389     157.209 -60.915  93.201  1.00  8.760          H  
ATOM   6024 1HD2 LEU A 389     154.313 -61.280  92.180  1.00  8.760          H  
ATOM   6025 2HD2 LEU A 389     154.822 -60.047  93.357  1.00  8.760          H  
ATOM   6026 3HD2 LEU A 389     153.960 -59.575  91.880  1.00  8.760          H  
ATOM   6027  N   LEU A 390     157.597 -55.666  91.514  1.00  4.980          N  
ATOM   6028  CA  LEU A 390     158.943 -56.226  91.276  1.00  5.030          C  
ATOM   6029  C   LEU A 390     159.987 -55.612  92.180  1.00  5.120          C  
ATOM   6030  O   LEU A 390     160.669 -56.288  92.948  1.00  5.780          O  
ATOM   6031  CB  LEU A 390     159.527 -55.921  89.890  1.00  7.020          C  
ATOM   6032  CG  LEU A 390     161.086 -56.391  89.717  1.00  7.020          C  
ATOM   6033  CD1 LEU A 390     161.207 -57.858  89.803  1.00  7.020          C  
ATOM   6034  CD2 LEU A 390     161.639 -55.829  88.479  1.00  7.020          C  
ATOM   6035  H   LEU A 390     157.627 -54.702  91.811  1.00  5.980          H  
ATOM   6036  HA  LEU A 390     158.943 -57.280  91.466  1.00  6.040          H  
ATOM   6037 1HB  LEU A 390     158.942 -56.461  89.163  1.00  8.430          H  
ATOM   6038 2HB  LEU A 390     159.448 -54.864  89.661  1.00  8.430          H  
ATOM   6039  HG  LEU A 390     161.686 -55.999  90.522  1.00  8.430          H  
ATOM   6040 1HD1 LEU A 390     162.253 -58.141  89.702  1.00  8.430          H  
ATOM   6041 2HD1 LEU A 390     160.835 -58.227  90.753  1.00  8.430          H  
ATOM   6042 3HD1 LEU A 390     160.650 -58.278  89.021  1.00  8.430          H  
ATOM   6043 1HD2 LEU A 390     162.686 -56.109  88.384  1.00  8.430          H  
ATOM   6044 2HD2 LEU A 390     161.111 -56.162  87.616  1.00  8.430          H  
ATOM   6045 3HD2 LEU A 390     161.559 -54.761  88.555  1.00  8.430          H  
ATOM   6046  N   TRP A 391     160.188 -54.316  91.951  1.00  4.460          N  
ATOM   6047  CA  TRP A 391     161.315 -53.572  92.471  1.00  4.270          C  
ATOM   6048  C   TRP A 391     161.188 -53.071  93.895  1.00  4.650          C  
ATOM   6049  O   TRP A 391     160.150 -52.519  94.267  1.00  5.280          O  
ATOM   6050  CB  TRP A 391     161.551 -52.368  91.585  1.00  6.050          C  
ATOM   6051  CG  TRP A 391     162.806 -51.744  91.867  1.00  6.050          C  
ATOM   6052  CD1 TRP A 391     163.053 -50.721  92.703  1.00  6.050          C  
ATOM   6053  CD2 TRP A 391     164.058 -52.101  91.289  1.00  6.050          C  
ATOM   6054  NE1 TRP A 391     164.369 -50.428  92.688  1.00  6.050          N  
ATOM   6055  CE2 TRP A 391     164.999 -51.245  91.816  1.00  6.050          C  
ATOM   6056  CE3 TRP A 391     164.448 -53.072  90.376  1.00  6.050          C  
ATOM   6057  CZ2 TRP A 391     166.318 -51.306  91.459  1.00  6.050          C  
ATOM   6058  CZ3 TRP A 391     165.774 -53.141  90.015  1.00  6.050          C  
ATOM   6059  CH2 TRP A 391     166.688 -52.275  90.542  1.00  6.050          C  
ATOM   6060  H   TRP A 391     159.549 -53.832  91.343  1.00  5.350          H  
ATOM   6061  HA  TRP A 391     162.188 -54.221  92.420  1.00  5.120          H  
ATOM   6062 1HB  TRP A 391     161.534 -52.670  90.540  1.00  7.260          H  
ATOM   6063 2HB  TRP A 391     160.759 -51.636  91.734  1.00  7.260          H  
ATOM   6064  HD1 TRP A 391     162.307 -50.213  93.318  1.00  7.260          H  
ATOM   6065  HE1 TRP A 391     164.815 -49.698  93.268  1.00  7.260          H  
ATOM   6066  HE3 TRP A 391     163.721 -53.766  89.951  1.00  7.260          H  
ATOM   6067  HZ2 TRP A 391     167.059 -50.624  91.878  1.00  7.260          H  
ATOM   6068  HZ3 TRP A 391     166.075 -53.904  89.297  1.00  7.260          H  
ATOM   6069  HH2 TRP A 391     167.731 -52.353  90.237  1.00  7.260          H  
ATOM   6070  N   LEU A 392     162.266 -53.252  94.665  1.00  4.280          N  
ATOM   6071  CA  LEU A 392     162.346 -52.767  96.041  1.00  4.510          C  
ATOM   6072  C   LEU A 392     163.515 -51.792  96.332  1.00  4.610          C  
ATOM   6073  O   LEU A 392     163.409 -50.933  97.205  1.00  4.740          O  
ATOM   6074  CB  LEU A 392     162.512 -53.968  96.984  1.00  6.220          C  
ATOM   6075  CG  LEU A 392     161.386 -55.050  96.975  1.00  6.220          C  
ATOM   6076  CD1 LEU A 392     161.805 -56.190  97.890  1.00  6.220          C  
ATOM   6077  CD2 LEU A 392     160.059 -54.464  97.435  1.00  6.220          C  
ATOM   6078  H   LEU A 392     163.047 -53.745  94.263  1.00  5.140          H  
ATOM   6079  HA  LEU A 392     161.424 -52.239  96.265  1.00  5.410          H  
ATOM   6080 1HB  LEU A 392     163.446 -54.466  96.737  1.00  7.470          H  
ATOM   6081 2HB  LEU A 392     162.592 -53.587  98.002  1.00  7.470          H  
ATOM   6082  HG  LEU A 392     161.269 -55.447  95.962  1.00  7.470          H  
ATOM   6083 1HD1 LEU A 392     161.037 -56.963  97.877  1.00  7.470          H  
ATOM   6084 2HD1 LEU A 392     162.746 -56.612  97.539  1.00  7.470          H  
ATOM   6085 3HD1 LEU A 392     161.930 -55.818  98.906  1.00  7.470          H  
ATOM   6086 1HD2 LEU A 392     159.299 -55.244  97.422  1.00  7.470          H  
ATOM   6087 2HD2 LEU A 392     160.160 -54.073  98.448  1.00  7.470          H  
ATOM   6088 3HD2 LEU A 392     159.750 -53.662  96.766  1.00  7.470          H  
ATOM   6089  N   ALA A 393     164.662 -51.997  95.674  1.00  4.590          N  
ATOM   6090  CA  ALA A 393     165.917 -51.291  95.993  1.00  4.730          C  
ATOM   6091  C   ALA A 393     165.938 -49.759  95.822  1.00  4.490          C  
ATOM   6092  O   ALA A 393     165.451 -49.197  94.835  1.00  4.800          O  
ATOM   6093  CB  ALA A 393     167.031 -51.869  95.144  1.00  6.570          C  
ATOM   6094  H   ALA A 393     164.680 -52.693  94.949  1.00  5.510          H  
ATOM   6095  HA  ALA A 393     166.135 -51.497  97.041  1.00  5.680          H  
ATOM   6096 1HB  ALA A 393     167.976 -51.405  95.425  1.00  7.880          H  
ATOM   6097 2HB  ALA A 393     167.090 -52.943  95.303  1.00  7.880          H  
ATOM   6098 3HB  ALA A 393     166.829 -51.672  94.115  1.00  7.880          H  
ATOM   6099  N   LEU A 394     166.614 -49.111  96.774  1.00  4.140          N  
ATOM   6100  CA  LEU A 394     166.868 -47.670  96.830  1.00  4.040          C  
ATOM   6101  C   LEU A 394     168.254 -47.490  97.492  1.00  3.550          C  
ATOM   6102  O   LEU A 394     168.795 -48.475  97.996  1.00  3.730          O  
ATOM   6103  CB  LEU A 394     165.740 -46.945  97.606  1.00  5.700          C  
ATOM   6104  CG  LEU A 394     164.299 -46.970  97.048  1.00  5.700          C  
ATOM   6105  CD1 LEU A 394     163.365 -46.400  98.104  1.00  5.700          C  
ATOM   6106  CD2 LEU A 394     164.224 -46.109  95.765  1.00  5.700          C  
ATOM   6107  H   LEU A 394     166.975 -49.663  97.541  1.00  4.970          H  
ATOM   6108  HA  LEU A 394     166.918 -47.284  95.816  1.00  4.850          H  
ATOM   6109 1HB  LEU A 394     165.721 -47.315  98.628  1.00  6.840          H  
ATOM   6110 2HB  LEU A 394     165.943 -45.942  97.624  1.00  6.840          H  
ATOM   6111  HG  LEU A 394     163.992 -47.994  96.829  1.00  6.840          H  
ATOM   6112 1HD1 LEU A 394     162.343 -46.408  97.721  1.00  6.840          H  
ATOM   6113 2HD1 LEU A 394     163.418 -47.010  99.006  1.00  6.840          H  
ATOM   6114 3HD1 LEU A 394     163.665 -45.383  98.335  1.00  6.840          H  
ATOM   6115 1HD2 LEU A 394     163.210 -46.118  95.387  1.00  6.840          H  
ATOM   6116 2HD2 LEU A 394     164.519 -45.085  95.990  1.00  6.840          H  
ATOM   6117 3HD2 LEU A 394     164.886 -46.520  95.006  1.00  6.840          H  
ATOM   6118  N   ILE A 395     168.872 -46.284  97.522  1.00  3.240          N  
ATOM   6119  CA  ILE A 395     168.435 -44.979  96.992  1.00  2.550          C  
ATOM   6120  C   ILE A 395     169.620 -44.260  96.311  1.00  2.300          C  
ATOM   6121  O   ILE A 395     169.775 -43.042  96.409  1.00  2.640          O  
ATOM   6122  CB  ILE A 395     167.847 -44.094  98.144  1.00  3.850          C  
ATOM   6123  CG1 ILE A 395     167.131 -42.811  97.537  1.00  3.850          C  
ATOM   6124  CG2 ILE A 395     168.935 -43.788  99.188  1.00  3.850          C  
ATOM   6125  CD1 ILE A 395     166.230 -42.095  98.495  1.00  3.850          C  
ATOM   6126  H   ILE A 395     169.775 -46.286  97.976  1.00  3.890          H  
ATOM   6127  HA  ILE A 395     167.669 -45.130  96.235  1.00  3.060          H  
ATOM   6128  HB  ILE A 395     167.102 -44.623  98.689  1.00  4.620          H  
ATOM   6129 1HG1 ILE A 395     167.849 -42.087  97.211  1.00  4.620          H  
ATOM   6130 2HG1 ILE A 395     166.533 -43.119  96.677  1.00  4.620          H  
ATOM   6131 1HG2 ILE A 395     168.512 -43.211 100.001  1.00  4.620          H  
ATOM   6132 2HG2 ILE A 395     169.315 -44.726  99.585  1.00  4.620          H  
ATOM   6133 3HG2 ILE A 395     169.752 -43.247  98.768  1.00  4.620          H  
ATOM   6134 1HD1 ILE A 395     165.774 -41.237  97.986  1.00  4.620          H  
ATOM   6135 2HD1 ILE A 395     165.458 -42.781  98.823  1.00  4.620          H  
ATOM   6136 3HD1 ILE A 395     166.795 -41.742  99.350  1.00  4.620          H  
ATOM   6137  N   ALA A 396     170.532 -45.012  95.723  1.00  2.260          N  
ATOM   6138  CA  ALA A 396     171.750 -44.404  95.187  1.00  2.540          C  
ATOM   6139  C   ALA A 396     171.501 -43.357  94.097  1.00  2.430          C  
ATOM   6140  O   ALA A 396     170.617 -43.506  93.254  1.00  2.670          O  
ATOM   6141  CB  ALA A 396     172.655 -45.485  94.624  1.00  3.440          C  
ATOM   6142  H   ALA A 396     170.377 -46.008  95.642  1.00  2.710          H  
ATOM   6143  HA  ALA A 396     172.260 -43.906  96.011  1.00  3.050          H  
ATOM   6144 1HB  ALA A 396     173.580 -45.033  94.267  1.00  4.130          H  
ATOM   6145 2HB  ALA A 396     172.883 -46.212  95.403  1.00  4.130          H  
ATOM   6146 3HB  ALA A 396     172.152 -45.983  93.797  1.00  4.130          H  
ATOM   6147  N   ARG A 397     172.336 -42.318  94.119  1.00  2.470          N  
ATOM   6148  CA  ARG A 397     172.370 -41.239  93.140  1.00  2.890          C  
ATOM   6149  C   ARG A 397     173.747 -40.592  93.245  1.00  3.250          C  
ATOM   6150  O   ARG A 397     174.393 -40.697  94.290  1.00  3.080          O  
ATOM   6151  CB  ARG A 397     171.250 -40.222  93.363  1.00  3.880          C  
ATOM   6152  CG  ARG A 397     171.362 -39.356  94.616  1.00  3.880          C  
ATOM   6153  CD  ARG A 397     170.797 -40.031  95.811  1.00  3.880          C  
ATOM   6154  NE  ARG A 397     170.618 -39.102  96.901  1.00  3.880          N  
ATOM   6155  CZ  ARG A 397     170.205 -39.430  98.137  1.00  3.880          C  
ATOM   6156  NH1 ARG A 397     169.916 -40.662  98.419  1.00  3.880          N  
ATOM   6157  NH2 ARG A 397     170.092 -38.499  99.073  1.00  3.880          N  
ATOM   6158  H   ARG A 397     173.017 -42.283  94.865  1.00  2.960          H  
ATOM   6159  HA  ARG A 397     172.255 -41.659  92.140  1.00  3.470          H  
ATOM   6160 1HB  ARG A 397     171.203 -39.545  92.510  1.00  4.650          H  
ATOM   6161 2HB  ARG A 397     170.293 -40.744  93.410  1.00  4.650          H  
ATOM   6162 1HG  ARG A 397     172.393 -39.095  94.825  1.00  4.650          H  
ATOM   6163 2HG  ARG A 397     170.786 -38.442  94.458  1.00  4.650          H  
ATOM   6164 1HD  ARG A 397     169.826 -40.469  95.563  1.00  4.650          H  
ATOM   6165 2HD  ARG A 397     171.472 -40.810  96.148  1.00  4.650          H  
ATOM   6166  HE  ARG A 397     170.838 -38.136  96.720  1.00  4.650          H  
ATOM   6167 1HH1 ARG A 397     170.005 -41.401  97.687  1.00  4.650          H  
ATOM   6168 2HH1 ARG A 397     169.610 -40.893  99.354  1.00  4.650          H  
ATOM   6169 1HH2 ARG A 397     170.324 -37.540  98.867  1.00  4.650          H  
ATOM   6170 2HH2 ARG A 397     169.782 -38.748 100.001  1.00  4.650          H  
ATOM   6171  N   MET A 398     174.200 -39.930  92.188  1.00  4.000          N  
ATOM   6172  CA  MET A 398     175.482 -39.240  92.223  1.00  4.480          C  
ATOM   6173  C   MET A 398     175.535 -38.121  91.207  1.00  5.170          C  
ATOM   6174  O   MET A 398     174.876 -38.193  90.170  1.00  5.660          O  
ATOM   6175  CB  MET A 398     176.624 -40.207  91.944  1.00  6.080          C  
ATOM   6176  CG  MET A 398     176.582 -40.836  90.543  1.00  6.080          C  
ATOM   6177  SD  MET A 398     177.985 -41.902  90.200  1.00  6.080          S  
ATOM   6178  CE  MET A 398     179.244 -40.668  89.849  1.00  6.080          C  
ATOM   6179  H   MET A 398     173.640 -39.860  91.350  1.00  4.800          H  
ATOM   6180  HA  MET A 398     175.614 -38.799  93.210  1.00  5.380          H  
ATOM   6181 1HB  MET A 398     177.563 -39.681  92.060  1.00  7.300          H  
ATOM   6182 2HB  MET A 398     176.606 -41.013  92.679  1.00  7.300          H  
ATOM   6183 1HG  MET A 398     175.671 -41.422  90.445  1.00  7.300          H  
ATOM   6184 2HG  MET A 398     176.565 -40.056  89.783  1.00  7.300          H  
ATOM   6185 1HE  MET A 398     180.184 -41.163  89.607  1.00  7.300          H  
ATOM   6186 2HE  MET A 398     178.926 -40.069  89.008  1.00  7.300          H  
ATOM   6187 3HE  MET A 398     179.394 -40.021  90.710  1.00  7.300          H  
ATOM   6188  N   LEU A 399     176.382 -37.136  91.474  1.00  5.330          N  
ATOM   6189  CA  LEU A 399     176.615 -36.027  90.563  1.00  5.860          C  
ATOM   6190  C   LEU A 399     177.796 -36.248  89.637  1.00  6.840          C  
ATOM   6191  O   LEU A 399     178.897 -36.576  90.080  1.00  7.060          O  
ATOM   6192  CB  LEU A 399     176.843 -34.735  91.369  1.00  7.990          C  
ATOM   6193  CG  LEU A 399     177.273 -33.444  90.574  1.00  7.990          C  
ATOM   6194  CD1 LEU A 399     176.180 -33.012  89.634  1.00  7.990          C  
ATOM   6195  CD2 LEU A 399     177.560 -32.331  91.578  1.00  7.990          C  
ATOM   6196  H   LEU A 399     176.882 -37.154  92.351  1.00  6.400          H  
ATOM   6197  HA  LEU A 399     175.719 -35.909  89.953  1.00  7.030          H  
ATOM   6198 1HB  LEU A 399     175.915 -34.499  91.890  1.00  9.590          H  
ATOM   6199 2HB  LEU A 399     177.611 -34.930  92.113  1.00  9.590          H  
ATOM   6200  HG  LEU A 399     178.173 -33.645  89.990  1.00  9.590          H  
ATOM   6201 1HD1 LEU A 399     176.482 -32.105  89.097  1.00  9.590          H  
ATOM   6202 2HD1 LEU A 399     175.974 -33.790  88.916  1.00  9.590          H  
ATOM   6203 3HD1 LEU A 399     175.300 -32.817  90.211  1.00  9.590          H  
ATOM   6204 1HD2 LEU A 399     177.864 -31.430  91.045  1.00  9.590          H  
ATOM   6205 2HD2 LEU A 399     176.662 -32.123  92.159  1.00  9.590          H  
ATOM   6206 3HD2 LEU A 399     178.361 -32.646  92.247  1.00  9.590          H  
ATOM   6207  N   ARG A 400     177.561 -36.038  88.347  1.00  7.500          N  
ATOM   6208  CA  ARG A 400     178.591 -36.150  87.332  1.00  8.180          C  
ATOM   6209  C   ARG A 400     178.208 -35.409  86.064  1.00  7.970          C  
ATOM   6210  O   ARG A 400     177.044 -35.048  85.870  1.00  7.670          O  
ATOM   6211  CB  ARG A 400     178.843 -37.599  86.954  1.00 11.180          C  
ATOM   6212  CG  ARG A 400     177.637 -38.319  86.337  1.00 11.180          C  
ATOM   6213  CD  ARG A 400     178.021 -39.625  85.764  1.00 11.180          C  
ATOM   6214  NE  ARG A 400     176.870 -40.372  85.248  1.00 11.180          N  
ATOM   6215  CZ  ARG A 400     176.294 -40.228  84.013  1.00 11.180          C  
ATOM   6216  NH1 ARG A 400     176.710 -39.334  83.123  1.00 11.180          N  
ATOM   6217  NH2 ARG A 400     175.274 -41.011  83.691  1.00 11.180          N  
ATOM   6218  H   ARG A 400     176.622 -35.799  88.058  1.00  9.000          H  
ATOM   6219  HA  ARG A 400     179.512 -35.720  87.724  1.00  9.820          H  
ATOM   6220 1HB  ARG A 400     179.650 -37.646  86.223  1.00 13.420          H  
ATOM   6221 2HB  ARG A 400     179.162 -38.146  87.828  1.00 13.420          H  
ATOM   6222 1HG  ARG A 400     176.888 -38.492  87.113  1.00 13.420          H  
ATOM   6223 2HG  ARG A 400     177.201 -37.717  85.542  1.00 13.420          H  
ATOM   6224 1HD  ARG A 400     178.724 -39.462  84.946  1.00 13.420          H  
ATOM   6225 2HD  ARG A 400     178.498 -40.229  86.534  1.00 13.420          H  
ATOM   6226  HE  ARG A 400     176.482 -41.080  85.857  1.00 13.420          H  
ATOM   6227 1HH1 ARG A 400     177.482 -38.675  83.326  1.00 13.420          H  
ATOM   6228 2HH1 ARG A 400     176.228 -39.279  82.215  1.00 13.420          H  
ATOM   6229 1HH2 ARG A 400     174.935 -41.698  84.346  1.00 13.420          H  
ATOM   6230 2HH2 ARG A 400     174.832 -40.918  82.783  1.00 13.420          H  
ATOM   6231  N   ASP A 401     179.193 -35.204  85.199  1.00  8.240          N  
ATOM   6232  CA  ASP A 401     178.971 -34.645  83.881  1.00  8.700          C  
ATOM   6233  C   ASP A 401     178.640 -35.782  82.904  1.00 10.070          C  
ATOM   6234  O   ASP A 401     178.479 -36.936  83.331  1.00 10.660          O  
ATOM   6235  CB  ASP A 401     180.185 -33.801  83.467  1.00 12.000          C  
ATOM   6236  CG  ASP A 401     181.477 -34.584  83.303  1.00 12.000          C  
ATOM   6237  OD1 ASP A 401     181.435 -35.787  83.332  1.00 12.000          O  
ATOM   6238  OD2 ASP A 401     182.502 -33.963  83.157  1.00 12.000          O  
ATOM   6239  H   ASP A 401     180.138 -35.497  85.428  1.00  9.890          H  
ATOM   6240  HA  ASP A 401     178.107 -33.978  83.925  1.00 10.440          H  
ATOM   6241 1HB  ASP A 401     179.980 -33.301  82.549  1.00 14.400          H  
ATOM   6242 2HB  ASP A 401     180.348 -33.026  84.217  1.00 14.400          H  
ATOM   6243  N   GLN A 402     178.504 -35.458  81.615  1.00 10.640          N  
ATOM   6244  CA  GLN A 402     178.140 -36.444  80.602  1.00 11.980          C  
ATOM   6245  C   GLN A 402     178.993 -36.317  79.354  1.00 12.540          C  
ATOM   6246  O   GLN A 402     179.027 -35.266  78.716  1.00 11.900          O  
ATOM   6247  CB  GLN A 402     176.662 -36.287  80.209  1.00 16.240          C  
ATOM   6248  CG  GLN A 402     176.170 -37.243  79.099  1.00 16.240          C  
ATOM   6249  CD  GLN A 402     176.099 -38.696  79.540  1.00 16.240          C  
ATOM   6250  OE1 GLN A 402     175.396 -39.025  80.513  1.00 16.240          O  
ATOM   6251  NE2 GLN A 402     176.823 -39.583  78.852  1.00 16.240          N  
ATOM   6252  H   GLN A 402     178.657 -34.503  81.331  1.00 12.770          H  
ATOM   6253  HA  GLN A 402     178.298 -37.440  81.015  1.00 14.380          H  
ATOM   6254 1HB  GLN A 402     176.036 -36.440  81.088  1.00 19.480          H  
ATOM   6255 2HB  GLN A 402     176.487 -35.276  79.857  1.00 19.480          H  
ATOM   6256 1HG  GLN A 402     175.170 -36.950  78.823  1.00 19.480          H  
ATOM   6257 2HG  GLN A 402     176.819 -37.177  78.224  1.00 19.480          H  
ATOM   6258 1HE2 GLN A 402     176.801 -40.554  79.102  1.00 19.480          H  
ATOM   6259 2HE2 GLN A 402     177.417 -39.293  78.059  1.00 19.480          H  
ATOM   6260  N   LEU A 403     179.650 -37.405  78.989  1.00 13.760          N  
ATOM   6261  CA  LEU A 403     180.496 -37.429  77.809  1.00 14.470          C  
ATOM   6262  C   LEU A 403     179.773 -38.073  76.633  1.00 15.220          C  
ATOM   6263  O   LEU A 403     178.848 -38.877  76.809  1.00 15.650          O  
ATOM   6264  CB  LEU A 403     181.793 -38.169  78.134  1.00 19.970          C  
ATOM   6265  CG  LEU A 403     182.608 -37.581  79.338  1.00 19.970          C  
ATOM   6266  CD1 LEU A 403     183.809 -38.465  79.591  1.00 19.970          C  
ATOM   6267  CD2 LEU A 403     183.041 -36.131  79.051  1.00 19.970          C  
ATOM   6268  H   LEU A 403     179.579 -38.230  79.569  1.00 16.510          H  
ATOM   6269  HA  LEU A 403     180.723 -36.408  77.516  1.00 17.360          H  
ATOM   6270 1HB  LEU A 403     181.552 -39.206  78.366  1.00 23.970          H  
ATOM   6271 2HB  LEU A 403     182.433 -38.156  77.250  1.00 23.970          H  
ATOM   6272  HG  LEU A 403     181.990 -37.588  80.240  1.00 23.970          H  
ATOM   6273 1HD1 LEU A 403     184.370 -38.073  80.441  1.00 23.970          H  
ATOM   6274 2HD1 LEU A 403     183.469 -39.463  79.818  1.00 23.970          H  
ATOM   6275 3HD1 LEU A 403     184.450 -38.485  78.710  1.00 23.970          H  
ATOM   6276 1HD2 LEU A 403     183.604 -35.753  79.908  1.00 23.970          H  
ATOM   6277 2HD2 LEU A 403     183.670 -36.102  78.161  1.00 23.970          H  
ATOM   6278 3HD2 LEU A 403     182.173 -35.495  78.903  1.00 23.970          H  
ATOM   6279  N   VAL A 404     180.193 -37.718  75.423  1.00 15.470          N  
ATOM   6280  CA  VAL A 404     179.597 -38.264  74.213  1.00 16.260          C  
ATOM   6281  C   VAL A 404     180.637 -38.980  73.356  1.00 17.330          C  
ATOM   6282  O   VAL A 404     181.717 -38.452  73.103  1.00 17.360          O  
ATOM   6283  CB  VAL A 404     178.894 -37.131  73.430  1.00 22.450          C  
ATOM   6284  CG1 VAL A 404     178.295 -37.657  72.130  1.00 22.450          C  
ATOM   6285  CG2 VAL A 404     177.781 -36.528  74.320  1.00 22.450          C  
ATOM   6286  H   VAL A 404     180.953 -37.055  75.341  1.00 18.560          H  
ATOM   6287  HA  VAL A 404     178.836 -38.989  74.502  1.00 19.510          H  
ATOM   6288  HB  VAL A 404     179.622 -36.362  73.172  1.00 26.940          H  
ATOM   6289 1HG1 VAL A 404     177.807 -36.838  71.605  1.00 26.940          H  
ATOM   6290 2HG1 VAL A 404     179.073 -38.072  71.491  1.00 26.940          H  
ATOM   6291 3HG1 VAL A 404     177.566 -38.423  72.363  1.00 26.940          H  
ATOM   6292 1HG2 VAL A 404     177.282 -35.723  73.784  1.00 26.940          H  
ATOM   6293 2HG2 VAL A 404     177.058 -37.304  74.571  1.00 26.940          H  
ATOM   6294 3HG2 VAL A 404     178.209 -36.129  75.238  1.00 26.940          H  
ATOM   6295  N   GLY A 405     180.309 -40.206  72.934  1.00 18.280          N  
ATOM   6296  CA  GLY A 405     181.199 -41.026  72.107  1.00 19.360          C  
ATOM   6297  C   GLY A 405     182.033 -42.010  72.927  1.00 19.960          C  
ATOM   6298  O   GLY A 405     182.734 -42.856  72.372  1.00 20.360          O  
ATOM   6299  H   GLY A 405     179.402 -40.575  73.187  1.00 21.940          H  
ATOM   6300 1HA  GLY A 405     180.602 -41.578  71.381  1.00 23.230          H  
ATOM   6301 2HA  GLY A 405     181.861 -40.375  71.538  1.00 23.230          H  
ATOM   6302  N   ARG A 406     181.971 -41.881  74.245  1.00 20.050          N  
ATOM   6303  CA  ARG A 406     182.699 -42.760  75.143  1.00 20.670          C  
ATOM   6304  C   ARG A 406     182.122 -44.168  75.091  1.00 22.000          C  
ATOM   6305  O   ARG A 406     180.904 -44.349  75.123  1.00 22.160          O  
ATOM   6306  CB  ARG A 406     182.657 -42.239  76.571  1.00 28.690          C  
ATOM   6307  CG  ARG A 406     183.504 -43.036  77.544  1.00 28.690          C  
ATOM   6308  CD  ARG A 406     183.534 -42.452  78.885  1.00 28.690          C  
ATOM   6309  NE  ARG A 406     184.358 -43.253  79.764  1.00 28.690          N  
ATOM   6310  CZ  ARG A 406     184.573 -43.030  81.079  1.00 28.690          C  
ATOM   6311  NH1 ARG A 406     184.008 -42.010  81.692  1.00 28.690          N  
ATOM   6312  NH2 ARG A 406     185.360 -43.851  81.755  1.00 28.690          N  
ATOM   6313  H   ARG A 406     181.388 -41.148  74.620  1.00 24.060          H  
ATOM   6314  HA  ARG A 406     183.740 -42.802  74.820  1.00 24.800          H  
ATOM   6315 1HB  ARG A 406     182.996 -41.203  76.593  1.00 34.430          H  
ATOM   6316 2HB  ARG A 406     181.629 -42.256  76.933  1.00 34.430          H  
ATOM   6317 1HG  ARG A 406     183.097 -44.044  77.647  1.00 34.430          H  
ATOM   6318 2HG  ARG A 406     184.527 -43.096  77.176  1.00 34.430          H  
ATOM   6319 1HD  ARG A 406     183.963 -41.460  78.823  1.00 34.430          H  
ATOM   6320 2HD  ARG A 406     182.524 -42.405  79.290  1.00 34.430          H  
ATOM   6321  HE  ARG A 406     184.817 -44.050  79.335  1.00 34.430          H  
ATOM   6322 1HH1 ARG A 406     183.407 -41.382  81.185  1.00 34.430          H  
ATOM   6323 2HH1 ARG A 406     184.177 -41.854  82.676  1.00 34.430          H  
ATOM   6324 1HH2 ARG A 406     185.793 -44.636  81.285  1.00 34.430          H  
ATOM   6325 2HH2 ARG A 406     185.530 -43.698  82.738  1.00 34.430          H  
ATOM   6326  N   MET A 407     182.995 -45.165  75.046  1.00 22.940          N  
ATOM   6327  CA  MET A 407     182.554 -46.549  75.010  1.00 24.260          C  
ATOM   6328  C   MET A 407     182.476 -47.134  76.407  1.00 24.540          C  
ATOM   6329  O   MET A 407     183.235 -46.758  77.298  1.00 24.790          O  
ATOM   6330  CB  MET A 407     183.488 -47.371  74.130  1.00 33.440          C  
ATOM   6331  CG  MET A 407     183.519 -46.938  72.656  1.00 33.440          C  
ATOM   6332  SD  MET A 407     181.956 -47.247  71.784  1.00 33.440          S  
ATOM   6333  CE  MET A 407     181.212 -45.611  71.698  1.00 33.440          C  
ATOM   6334  H   MET A 407     183.981 -44.952  75.024  1.00 27.530          H  
ATOM   6335  HA  MET A 407     181.551 -46.587  74.590  1.00 29.110          H  
ATOM   6336 1HB  MET A 407     184.502 -47.306  74.518  1.00 40.120          H  
ATOM   6337 2HB  MET A 407     183.192 -48.417  74.162  1.00 40.120          H  
ATOM   6338 1HG  MET A 407     183.727 -45.866  72.603  1.00 40.120          H  
ATOM   6339 2HG  MET A 407     184.316 -47.465  72.133  1.00 40.120          H  
ATOM   6340 1HE  MET A 407     180.258 -45.671  71.182  1.00 40.120          H  
ATOM   6341 2HE  MET A 407     181.051 -45.218  72.690  1.00 40.120          H  
ATOM   6342 3HE  MET A 407     181.875 -44.939  71.153  1.00 40.120          H  
ATOM   6343  N   ALA A 408     181.596 -48.121  76.583  1.00 24.540          N  
ATOM   6344  CA  ALA A 408     181.446 -48.796  77.874  1.00 24.900          C  
ATOM   6345  C   ALA A 408     182.742 -49.442  78.364  1.00 25.790          C  
ATOM   6346  O   ALA A 408     182.996 -49.505  79.569  1.00 25.710          O  
ATOM   6347  CB  ALA A 408     180.367 -49.865  77.776  1.00 34.720          C  
ATOM   6348  H   ALA A 408     180.997 -48.381  75.811  1.00 29.450          H  
ATOM   6349  HA  ALA A 408     181.145 -48.046  78.606  1.00 29.880          H  
ATOM   6350 1HB  ALA A 408     180.231 -50.334  78.745  1.00 41.660          H  
ATOM   6351 2HB  ALA A 408     179.429 -49.406  77.464  1.00 41.660          H  
ATOM   6352 3HB  ALA A 408     180.660 -50.618  77.048  1.00 41.660          H  
ATOM   6353  N   GLY A 409     183.555 -49.973  77.446  1.00 26.710          N  
ATOM   6354  CA  GLY A 409     184.801 -50.620  77.849  1.00 27.680          C  
ATOM   6355  C   GLY A 409     184.596 -52.059  78.316  1.00 28.760          C  
ATOM   6356  O   GLY A 409     185.514 -52.680  78.853  1.00 28.920          O  
ATOM   6357  H   GLY A 409     183.323 -49.920  76.465  1.00 32.050          H  
ATOM   6358 1HA  GLY A 409     185.497 -50.607  77.011  1.00 33.220          H  
ATOM   6359 2HA  GLY A 409     185.262 -50.041  78.649  1.00 33.220          H  
ATOM   6360  N   ARG A 410     183.383 -52.565  78.131  1.00 29.510          N  
ATOM   6361  CA  ARG A 410     182.999 -53.900  78.548  1.00 30.620          C  
ATOM   6362  C   ARG A 410     182.837 -54.817  77.343  1.00 31.020          C  
ATOM   6363  O   ARG A 410     183.755 -55.555  76.987  1.00 31.860          O  
ATOM   6364  OXT ARG A 410     181.798 -54.774  76.686  1.00 45.930          O  
ATOM   6365  CB  ARG A 410     181.685 -53.858  79.315  1.00 40.670          C  
ATOM   6366  CG  ARG A 410     181.782 -53.529  80.808  1.00 40.670          C  
ATOM   6367  CD  ARG A 410     182.059 -52.087  81.077  1.00 40.670          C  
ATOM   6368  NE  ARG A 410     181.915 -51.780  82.491  1.00 40.670          N  
ATOM   6369  CZ  ARG A 410     182.108 -50.569  83.071  1.00 40.670          C  
ATOM   6370  NH1 ARG A 410     182.457 -49.506  82.361  1.00 40.670          N  
ATOM   6371  NH2 ARG A 410     181.939 -50.451  84.383  1.00 40.670          N  
ATOM   6372  H   ARG A 410     182.700 -51.981  77.679  1.00 35.410          H  
ATOM   6373  HA  ARG A 410     183.778 -54.305  79.195  1.00 36.740          H  
ATOM   6374 1HB  ARG A 410     181.031 -53.115  78.861  1.00 48.810          H  
ATOM   6375 2HB  ARG A 410     181.188 -54.823  79.227  1.00 48.810          H  
ATOM   6376 1HG  ARG A 410     180.845 -53.789  81.297  1.00 48.810          H  
ATOM   6377 2HG  ARG A 410     182.592 -54.109  81.247  1.00 48.810          H  
ATOM   6378 1HD  ARG A 410     183.080 -51.856  80.792  1.00 48.810          H  
ATOM   6379 2HD  ARG A 410     181.370 -51.468  80.516  1.00 48.810          H  
ATOM   6380  HE  ARG A 410     181.650 -52.543  83.096  1.00 48.810          H  
ATOM   6381 1HH1 ARG A 410     182.601 -49.563  81.336  1.00 48.810          H  
ATOM   6382 2HH1 ARG A 410     182.594 -48.620  82.819  1.00 48.810          H  
ATOM   6383 1HH2 ARG A 410     181.672 -51.256  84.934  1.00 48.810          H  
ATOM   6384 2HH2 ARG A 410     182.077 -49.558  84.834  1.00 48.810          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 -2351.18 255.854 1657.65 -146.757 49.8417 72.4307 891.733 -953.937 -2.32259 -17.398 -737.465 -73.6569 -314.954 -11.0663 -52.4636 -12.4093 0 211.15 40.725 28.8472 205.757 203.178 -46.5262 73.9559 104.463 151.346 483.132 -290.071
MET:NtermProteinFull_1 -0.89491 0.04051 0.83935 -0.48162 0.0955 0.13244 0.08899 -0.401 -0 -0 -0.22633 0.91851 0 0 0 0 0 0.00996 0.01757 0.02008 1.11251 0 0 0 0.60916 0 0.05696 1.93766
GLN_2 -1.30916 0.07543 1.24759 -0.61551 0.0928 0.61908 0.20598 -0.58787 -0 -0 -0.22797 -0.61507 0 0 0 0 0 0.01915 -0.00341 0.00381 0 2.01254 -0.0535 0 -0.18838 -0.05888 0.09412 0.71075
ASN_3 -1.52739 0.10535 1.59888 -0.15736 0.01367 0.20977 0.7522 -0.76967 -0 -0 -0.4809 -0.88951 0 0 -0.9899 0 0 0.01653 0.0065 0.02201 0 1.7907 -0.20677 0 -0.93687 -0.04094 0.10539 -1.37832
HIS_D_4 -2.6245 0.14132 2.5414 -0.78027 0.04947 1.03179 1.02902 -1.25336 -0 -0 -1.13362 -0.39221 0 0 -1.42363 0 0 0.00422 0.00427 0.05007 0 1.69366 -0.33923 0 -0.45461 0.045 0.13252 -1.67869
LEU_5 -1.61583 0.07386 1.57378 -0.46434 0.21907 0.08363 0.38325 -0.78449 -0 -0 -0.87531 0.22181 0 0 -0.43373 0 0 0.01126 -0.00221 0.02133 0.41629 0 -0.35847 0 0.18072 -0.09189 0.14616 -1.2951
SER_6 -1.10895 0.07713 1.15769 -0.02693 0 0.06415 0.07174 -0.5165 -0 -0 -0.23854 -0.2983 0 0 0 0 0 0.02057 -0.00116 0.00059 0.03401 0 -0.54889 0.60101 -0.77834 -0.28211 0.12221 -1.6506
SER_7 -0.91357 0.0524 0.72125 -0.02619 0 0.06312 0.05868 -0.35971 -0 -0 0.20477 -0.22775 0 0 0 0 0 0.16507 -0.00382 5e-05 0.03605 0 -0.5445 0.60153 -0.77834 -0.32881 0.33019 -0.94958
THR_8 -1.57965 0.05722 1.61235 -0.21385 0.1356 0.08761 0.59638 -0.75495 -0.00034 -0.00173 -0.57107 -1.37637 0 0 -0.42411 0 0 0.50805 0.00613 0.01346 0.18153 0 0.14827 2.2812 -1.0874 -0.01213 0.59761 0.2038
ARG_9 -1.64615 0.07618 1.73606 -0.84181 0.14307 0.59291 0.59513 -0.74656 -0.00034 -0.00173 -0.52059 -0.11374 0 0 -0.42411 0 0 0.21044 -0.00249 0.00976 1.84668 0 -0.2032 0 -1.2888 0.05968 0.71309 0.1935
ARG_10 -1.51328 0.05996 1.33029 -0.80539 0.17959 0.56079 0.3689 -0.59705 -0 -0 -0.62041 0.17426 0 0 0 0 0 0.11837 -0.00378 0.07562 2.06574 0 -0.06522 0 -1.2888 -0.06894 1.03981 1.01047
LEU_11 -1.26512 0.04213 1.10493 -0.44787 0.22099 0.07302 0.34433 -0.53059 -0 -0 -0.25709 0.30551 0 0 0 0 0 0.16125 -0.03957 0.0315 0.42275 0 0.31456 0 0.18072 0.52855 1.02309 2.2131
GLY_12 -0.76115 0.01852 1.11965 -9e-05 0 0 0.11428 -0.50103 -0 -0 0.16405 -0.2074 0 0 0 0 0 0.17159 0.34106 0 0 0 -1.06507 0 0.83697 2.05332 1.47753 3.76222
ARG_13 -2.48516 0.24653 2.42136 -0.70217 0.15733 0.4042 0.40884 -1.18439 -0 -0 -0.65297 0.69625 0 0 -0.44054 0 0 0.22233 0.16631 0.02234 2.37339 0 0.0343 0 -1.2888 1.30444 2.41304 4.11662
ARG_14 -2.46107 0.26623 2.971 -0.94403 0.28184 0.73287 0.57685 -1.31135 -0 -0 -0.37633 0.04165 0 0 -0.44054 0 0 0.04268 0.26532 0.05266 2.59284 0 0.10579 0 -1.2888 1.23941 1.86967 4.21669
ALA_15 -1.67645 0.18473 1.00217 -0.02864 0.03663 0 0.32043 -0.66008 -0 -0 0.32004 -0.50018 0 0 0 0 0 0.16218 0.06505 0 0 0 0.27954 0 1.8394 2.26154 2.17015 5.77651
LEU_16 -1.15062 0.07788 0.87326 -0.45655 0.18107 0.10384 0.24538 -0.46476 -0 -0 0.11094 0.0299 0 0 0 0 0 0.30436 -0.0265 0.02141 1.07377 0 -0.14905 0 0.18072 0.97182 2.25408 4.18096
LEU_17 -1.31136 0.12005 0.68885 -0.53777 0.139 0.11689 0.11727 -0.44942 -0 -0 -0.19627 0.28339 0 0 0 0 0 0.26055 0.2419 0.00903 0.6282 0 0.09989 0 0.18072 0.92328 1.52676 2.84097
PHE_18 -1.80639 0.51445 0.79712 -1.02106 0.14014 0.66159 0.28742 -0.49865 -0 -0 -0.25185 -0.05428 0 0 0 0 0 0.09119 0.41713 0.00148 0 1.50159 -0.26294 0 1.0402 1.52152 2.70074 5.77941
PRO_19 -1.64484 0.83405 0.66301 -0.19342 0.00569 0.13408 0.24352 -0.27281 -0 -0 0.02737 0.18572 0 0 0 0 0 0.0304 0.81447 0.00252 0.08216 0 -0.05388 0 -2.4119 1.43821 5.53775 5.42208
LEU_20 -1.38659 0.77279 0.79071 -0.48824 0.13564 0.08594 0.22417 -0.34516 -0 -0 0.13263 0.19159 0 0 0 0 0 0.24763 -0.00624 0.10897 0.69535 0 0.52776 0 0.18072 1.81478 5.9477 9.63014
CYS_21 -4.85165 2.16191 0.96699 -0.06104 0.00084 0.03149 0.26797 -0.93289 -0 -0 -0.99031 0.11709 0 0 0 0 0 0.08637 0.00933 1.46228 0.20598 0 -0.32061 0 3.6196 1.54928 4.73578 8.05842
LEU_22 -5.40365 2.01589 1.70174 -0.77419 0.53111 0.36014 1.52241 -1.60371 -0 -0 -1.279 -0.01993 0 0 0 0 0 2.23448 1.19809 0.16417 2.06937 0 0.15403 0 0.18072 1.53796 5.36806 9.9577
VAL_23 -9.842 3.32095 4.10263 -0.23381 0.05953 0.04571 2.33247 -3.12856 -0.02433 -0.11931 -0.54587 -0.08908 0 0 0 0 0 0.3939 0.33535 0.01235 0.05285 0 3.26756 0 1.9342 2.91524 6.65778 11.4476
LEU_24 -9.3675 3.11927 1.44473 -0.46934 0.44176 0.11162 0.98319 -2.15801 -0 -0 0.12935 0.10977 0 0 0 0 0 0.57097 0.00486 0.75303 1.49329 0 0.08628 0 0.18072 1.7807 6.05902 5.27369
TYR_25 -4.65403 1.5133 1.60584 -0.43953 0.00869 0.11172 0.95637 -1.37595 -0 -0 -0.34654 -0.02911 0 0 0 0 0 0.3109 0.0053 0.38612 0 2.20961 -0.04923 0 1.2797 -0.06313 4.04031 5.47035
GLU_26 -5.48276 0.57583 3.84954 -0.45572 0.30954 1.45399 2.24553 -2.02616 -0.03501 -0.17811 -3.29093 -2.83485 0 0 0 0 0 0.77201 0.75532 0.36908 0 4.18359 -0.11344 0 -2.7348 -0.01229 2.83353 0.18389
PHE_27 -6.58915 0.89408 2.59588 -0.97514 0.066 0.36311 2.19034 -2.09825 -0.02956 -0.16083 -1.43402 0.08259 0 0 0 0 0 0.31251 -0.04549 0.1525 0 1.82342 -0.33665 0 1.0402 0.35675 1.54361 -0.24808
ALA_28 -4.88731 0.24367 2.70136 -0.02416 3e-05 0 1.72738 -1.9998 -0.00586 -0.06981 -0.93587 -0.39242 0 0 0 0 0 0.12659 -0.09117 0 0 0 -0.20145 0 1.8394 -0.08832 0.60186 -1.45587
THR_29 -6.84253 0.80887 4.24709 -0.12882 0.03199 0.06504 2.9501 -2.70008 -0 -0 -3.45722 -0.36799 0 0 -0.69658 0 0 2.5364 0.13374 0.0855 0.13207 0 -0.01804 4.07766 -1.0874 -0.57851 0.35116 -0.45755
TYR_30 -7.32576 0.72842 4.47517 -0.56589 0.04429 0.27135 3.06196 -2.88064 -0.00545 -0.01728 -2.34056 -0.16587 0 0 0 0 0 0.45779 -0.0371 0.00407 0 2.52293 -0.02726 0.00775 1.2797 -0.08339 0.61467 0.01891
ILE_31 -7.80617 1.2733 3.84657 -0.6799 0.75865 0.14938 2.27658 -2.59902 -0 -0 -1.37854 0.30749 0 0 0 0 0 0.10465 -0.036 0.05423 0.85547 0 -0.05109 0 0.73287 0.03248 0.71442 -1.44462
GLY_32 -4.4404 0.53773 3.93051 -4e-05 0 0 1.95428 -2.25224 -0.01611 -0.23205 -2.45355 -0.43739 0 0 -1.18935 0 0 0.13559 -0.01562 0 0 0 0.31039 0 0.83697 0.23601 0.52271 -2.57257
ASN_33 -6.1043 0.68087 6.22728 -0.28897 0.01731 0.52673 2.73587 -3.03567 -0.0107 -0.13462 -2.78868 -0.03786 0 0 0 0 0 6.20966 0.29879 0.02348 0 2.68172 0.30936 0 -0.93687 1.09807 0.62546 8.09691
ASP_34 -6.6695 0.42076 6.84792 -0.1254 0.04622 0.40125 2.16959 -2.97814 -0 -0 -1.32286 -0.38192 0 0 0 0 0 1.02522 -0.05014 0.08884 0 1.9652 0.07675 0 -2.3716 0.59306 1.1705 0.90574
MET_35 -8.8689 0.62646 3.25395 -0.34888 0.09625 0.07858 1.28292 -2.11407 -0 -0 -1.31769 -0.28385 0 0 0 0 0 0.08602 -0.04554 0.08605 1.10073 0 0.09296 0 0.60916 -0.45751 1.06823 -5.05514
ILE_36 -7.60054 0.58608 3.99023 -0.65656 0.41437 0.15605 2.48376 -2.3973 -0 -0 -2.5578 0.05128 0 0 0 0 0 0.24617 -0.0519 0.03678 0.87416 0 -0.38604 0 0.73287 -0.21751 0.69874 -3.59717
GLN_37 -3.98041 0.73689 3.3596 -0.40558 0.1232 0.26914 1.13381 -1.49567 -0.00997 -0.07567 -0.28246 -0.6335 0 0 0 0 0 0.05745 -0.01077 0.03743 0 3.08403 0.02937 0 -0.18838 5.75266 1.53511 9.03626
PRO_38 -5.13291 0.85489 2.68074 -0.08273 2e-05 0.04905 0.64494 -1.20235 -0 -0 -0.24529 0.61452 0 0 0 0 0 0.15495 -0.04208 0.01905 0.50342 0 -0.43901 0 -2.4119 5.47857 1.48092 2.9248
GLY_39 -3.3554 0.54988 3.67166 -7e-05 0 0 2.52963 -1.94091 -0 -0 -2.36221 -0.30534 0 0 0 0 0 0.56478 -0.00264 0 0 0 0.85464 0 0.83697 0.53657 0.70061 2.27816
MET_40 -9.31573 1.27852 3.98235 -0.79264 0.21106 0.38357 3.11132 -2.59633 -0 -0 -2.23644 -0.518 0 0 0 0 0 0.14872 0.09654 0.16824 3.32116 0 -0.0639 0 0.60916 0.64315 0.7932 -0.77605
LEU_41 -5.49171 0.60808 4.06743 -0.70543 0.29548 0.31051 1.68072 -2.34176 -0.00997 -0.07567 -1.3371 0.04563 0 0 0 0 0 0.03504 -0.05324 0.01954 1.14398 0 -0.28475 0 0.18072 -0.28633 0.61901 -1.57984
SER_42 -4.23302 0.24907 4.95217 -0.02422 0 0.02168 2.55736 -2.40646 -0.0208 -0.25624 -3.04535 -0.34403 0 0 0 0 0 0.02665 -0.00543 0.00473 0.6031 0 0.25736 0.60471 -0.77834 -0.30631 0.38031 -1.76308
VAL_43 -8.41695 0.85037 3.21222 -0.30312 0.19168 0.06707 2.66292 -2.75036 -0 -0 -1.5364 -0.10343 0 0 0 0 0 0.04925 -0.01102 0.0125 0.08883 0 -0.35399 0 1.9342 -0.1538 0.27824 -4.2818
VAL_44 -9.49687 1.26091 4.09233 -0.3036 0.15613 0.06177 3.06276 -3.4971 -0 -0 -2.51467 -0.01398 0 0 0 0 0 0.07843 0.04683 0.06412 0.07727 0 -0.23959 0 1.9342 -0.09073 0.64475 -4.67705
GLN_45 -5.07132 0.29453 5.31285 -0.27047 0.07344 0.22718 2.05305 -2.62685 -0.0208 -0.25624 -1.96218 -0.51046 0 0 0 0 0 0.01993 0.03098 0.17891 0 2.73113 -0.11631 0 -0.18838 -0.19533 0.7496 0.45327
THR_46 -3.52476 0.2734 4.14132 -0.20909 0.15145 0.07668 2.15878 -1.94493 -0.006 -0.04149 -1.91103 -0.11609 0 0 0 0 0 0.04082 -0.0187 0.02606 0.13949 0 0.10495 2.29867 -1.0874 -0.13924 0.40538 0.81828
PHE_47 -8.60802 0.92354 2.44881 -0.61517 0.09147 0.30287 1.23416 -2.40585 -0 -0 -0.99634 -0.09084 0 0 0 0 0 0.00419 -0.06907 0.01785 0 2.28468 0.13866 0 1.0402 -0.13873 0.43725 -4.00034
GLY_48 -1.89995 0.26888 2.28151 -5e-05 0 0 1.02814 -1.22488 -0 -0 -1.21022 -0.39451 0 0 0 0 0 0.01575 -0.11936 0 0 0 -1.10803 0 0.83697 -0.43912 0.45038 -1.51449
VAL_49 -5.82131 1.09362 1.86998 -0.29539 0.18413 0.0525 1.24927 -1.85848 -0 -0 -0.49787 -0.23492 0 0 0 0 0 0.11562 0.04703 0.00406 0.07242 0 -0.49016 0 1.9342 -0.41756 0.6357 -2.35716
ASP_50 -3.622 0.37205 3.72132 -0.11086 0.00384 0.31454 1.74792 -1.82416 -0.01386 -0.1524 -1.40203 -0.39419 0 0 0 0 0 0.03693 -0.01975 0.06541 0 1.82265 0.02556 0 -2.3716 -0.29032 0.78623 -1.30473
GLU_51 -3.13413 0.40172 2.97405 -0.55026 0.241 1.51036 1.33805 -1.50264 -0 -0 -1.52308 -3.08277 0 0 0 0 0 0.22457 -0.09346 0.0001 0 3.18173 -0.22399 0 -2.7348 -0.29636 0.46068 -2.80923
SER_52 -2.76485 0.42483 3.24824 -0.02919 0 0.04773 1.0886 -1.45092 -0.01747 -0.17604 0.39488 -1.0059 0 0 0 0 0 0.07159 -0.06539 0.00095 0.15756 0 -0.29461 0.66278 -0.77834 -0.43345 0.20295 -0.71603
TRP_53 -9.10136 0.94396 3.66358 -0.90424 0.02567 0.36023 2.15212 -2.60407 -0.01324 -0.06086 -1.17979 -0.38319 0 0 0 0 0 0.32291 -0.05716 0.11118 0 1.84688 -0.01964 0 1.6906 -0.60593 0.3256 -3.48676
VAL_54 -6.07552 1.24862 2.78583 -0.31455 0.19332 0.07187 1.80341 -2.01384 -0.02508 -0.10853 -1.24949 -0.23525 0 0 0 0 0 0.43803 -0.02386 0.00626 0.04959 0 -0.41187 0 1.9342 5.44564 1.46043 4.9792
PRO_55 -4.05478 0.84542 3.16056 -0.0799 3e-05 0.04734 1.30999 -1.45792 -0 -0 -2.39694 0.65079 0 0 0 0 0 0.13039 -0.12431 0.05397 0.55527 0 -0.1792 0 -2.4119 5.48972 1.78322 3.32175
THR_56 -4.06493 0.35803 3.09562 -0.17928 0.05903 0.15685 1.23897 -1.70531 -0.01145 -0.07432 0.95845 -2.20944 0 0 0 0 0 1.95664 7.79832 0.01563 0.16987 0 0.07776 2.46527 -1.0874 0.78779 12.7206 22.5267
SER_57 -5.54446 0.21989 5.34074 -0.02634 1e-05 0.05997 2.50307 -2.46669 -0.01074 -0.03833 -1.91342 -0.6897 0 0 0 -0.27389 0 0.5135 0.00892 0.02297 0.99771 0 0.36052 0.6064 -0.77834 1.71007 12.6386 13.2404
MET_58 -6.14473 0.31769 5.01449 -0.31756 0.09419 0.02638 2.27699 -2.43936 -0.02508 -0.10853 -1.54717 0.00096 0 0 0 0 0 0.04521 0.01272 0.08249 1.08062 0 0.08397 0 0.60916 0.73285 0.63713 0.4324
THR_59 -4.57615 0.39533 4.49291 -0.21118 0.18216 0.07834 2.31368 -2.33453 -0 -0 -1.92505 -0.20745 0 0 0 0 0 0.01637 -0.03427 0.00048 0.09707 0 0.00867 2.33297 -1.0874 0.06969 0.25016 -0.1382
ALA_60 -5.78502 0.40216 3.5854 -0.0207 0 0 2.14245 -2.67032 -0.0222 -0.13833 -1.14771 -0.33939 0 0 0 0 0 0.00961 -0.02897 0 0 0 -0.10599 0 1.8394 -0.0604 0.18579 -2.15423
TYR_61 -12.1763 0.87274 7.23454 -0.71458 0.0193 0.22949 3.56448 -4.55182 -0.02372 -0.2288 -3.3782 -0.31283 0 0 -0.69658 0 0 0.02874 -0.01386 0.42483 0 1.97107 -0.21921 0.00689 1.2797 -0.0347 0.30677 -6.41202
LEU_62 -5.49059 0.26727 4.71997 -0.48445 0.25179 0.11709 2.05047 -2.55375 -0 -0 -1.48319 0.22532 0 0 0 0 0 0.02537 0.09406 0.05853 0.30275 0 -0.29621 0 0.18072 -0.13726 0.46792 -1.68419
ALA_63 -4.95498 0.44076 3.98834 -0.02118 0 0 2.922 -2.58095 -0 -0 -3.20664 -0.35111 0 0 0 0 0 0.00873 -0.00814 0 0 0 -0.19635 0 1.8394 -0.34692 0.36153 -2.1055
GLY_64 -5.9496 0.76841 4.91829 -4e-05 0 0 2.42226 -2.85974 -0.00925 -0.02937 -1.8511 -0.43224 0 0 0 0 0 0.0183 -0.09586 0 0 0 0.46533 0 0.83697 0.02169 0.29899 -1.47697
GLY_65 -4.72357 0.53849 4.54655 -4e-05 0 0 1.69407 -2.37198 -0 -0 -2.82042 -0.41336 0 0 -0.77461 0 0 0.09056 -0.08926 0 0 0 0.34156 0 0.83697 0.27944 0.31068 -2.55492
MET_66 -6.04869 0.54533 4.64806 -0.3157 0.05337 0.10528 1.98537 -2.28052 -0.00725 -0.0673 -1.66141 -0.23033 0 0 0 0 0 0.03884 0.01658 0.10547 1.72955 0 0.28469 0 0.60916 0.52238 0.57767 0.61054
PHE_67 -6.3917 0.74422 2.19559 -0.87302 0.03846 0.30228 2.22135 -1.77488 -0 -0 -1.65782 0.00556 0 0 -0.25507 0 0 0.03994 0.02639 0.0003 0 1.90355 -0.46427 0 1.0402 0.58216 1.07156 -1.24522
LEU_68 -7.88709 0.86681 3.28122 -0.5628 0.38385 0.19368 1.87845 -2.25498 -0.01941 -0.1192 -2.10731 0.10683 0 0 0 0 0 0.09348 0.04507 0.27114 0.29594 0 0.04371 0 0.18072 -0.0024 1.70744 -3.60486
GLN_69 -7.43231 0.49166 5.46946 -0.26304 0.02639 0.19517 2.76229 -2.82536 -0.0128 -0.18841 -2.38006 -0.4475 0 0 -0.77461 0 0 0.03188 -0.04443 0.01701 0 3.11203 -0.13203 0 -0.18838 -0.2847 1.37841 -1.48934
TRP_70 -8.81052 0.82761 3.34366 -1.46831 0.20014 0.65545 1.56493 -2.48683 -0.00725 -0.0673 -2.04882 -0.59237 0 0 -0.89804 0 0 0.1548 -0.096 0.02231 0 1.49333 -0.0446 0 1.6906 -0.33878 0.68108 -6.22491
LEU_71 -6.91887 0.67775 3.24698 -0.69908 0.2244 0.26655 1.64379 -2.19999 -0 -0 -0.70822 0.1844 0 0 0 0 0 0.82402 0.04111 0.01621 0.73969 0 -0.24796 0 0.18072 -0.01566 0.54656 -2.19762
LEU_72 -8.09749 0.85156 2.57655 -0.54621 0.32743 0.1341 2.08398 -2.25032 -0.00115 -0.00757 -1.24712 0.28507 0 0 0 0 0 0.29725 -0.05105 0.02565 0.31606 0 -0.28828 0 0.18072 0.01732 0.57233 -4.82119
GLY_73 -4.82551 0.8687 5.04294 -5e-05 0 0 2.35739 -2.75038 -0.01015 -0.08984 -2.02131 -0.37665 0 0 0 0 0 0.20107 -0.02563 0 0 0 -0.35009 0 0.83697 5.54746 1.04638 5.45128
PRO_74 -7.76807 0.81337 5.4423 -0.06688 0 0.04178 2.15544 -2.36093 -0 -0 -1.90305 0.60246 0 0 0 0 0 0.18743 -0.02057 0.01837 0.16922 0 -0.32687 0 -2.4119 5.81448 0.96026 1.34684
LEU_75 -6.77351 0.78873 4.62017 -0.47287 0.20712 0.1085 2.9337 -2.64496 -0.01435 -0.05276 -1.79973 0.23058 0 0 0 0 0 0.33912 -0.05765 0.12662 0.31925 0 -0.27187 0 0.18072 -0.0731 0.4977 -1.80858
SER_76 -6.7764 0.53971 6.86399 -0.0398 0.00052 0.05358 3.41021 -3.33312 -0.02605 -0.21193 -2.71427 -0.38632 0 0 0 0 0 0.16701 -0.06885 0.03806 0.16242 0 -0.3515 1.83886 -0.77834 -0.46288 0.3732 -1.70191
ASP_77 -7.7393 0.63247 11.0327 -0.09997 0.00225 0.29912 5.05482 -4.71541 -0.01243 -0.11058 -9.17761 -0.28221 0 0 -2.01107 -0.44328 0 0.11322 0.26653 0.00023 0 2.24272 -0.27747 0 -2.3716 -0.45447 0.71665 -7.33465
ARG_78 -10.2389 0.9294 9.95654 -0.6935 0.16553 0.49948 3.85009 -4.48234 -0.04162 -0.30031 -4.88546 -0.0359 0 0 -0.46061 -0.44728 0 0.73659 -0.00469 0.15202 2.04066 0 -0.21788 0 -1.2888 -0.06673 10.0043 5.1706
ILE_79 -4.32302 0.32262 2.46042 -0.63305 0.35457 0.13154 0.78788 -1.3354 -0 -0 0.34105 0.18773 0 0 0 0 0 2.10731 0.18933 0.01385 0.7515 0 -0.57614 0 0.73287 0.21928 16.1801 17.9125
GLY_80 -4.53285 0.49941 3.62974 -0.00043 0 0 1.79755 -1.98445 -0.01435 -0.05276 -1.70284 -0.23311 0 0 0 0 0 1.22064 -0.05656 0 0 0 -1.50964 0 0.83697 0.91459 7.16408 5.97599
ARG_81 -12.1356 1.60911 11.3939 -1.04658 0.49993 0.66688 5.52299 -5.34287 -0.03428 -0.16334 -4.24582 0.25759 0 0 -1.3991 0 0 0.28042 -0.03925 0.37045 3.10137 0 -0.11314 0 -1.2888 0.58019 1.17735 -0.34869
ARG_82 -7.18935 1.05431 6.07983 -0.72694 0.13021 0.46705 2.76781 -2.67171 -0.01701 -0.13908 -2.61428 0.45211 0 0 -1.07057 0 0 0.04291 0.27546 0.18815 2.04524 0 0.05012 0 -1.2888 5.48073 2.21807 5.53425
PRO_83 -4.99733 0.7012 3.54461 -0.06909 0 0.04332 1.51673 -1.63324 -0 -0 -1.4923 0.62469 0 0 0 0 0 0.10723 -0.12598 0.06197 0.16418 0 -0.15115 0 -2.4119 5.77392 1.83223 3.48909
VAL_84 -7.3982 0.9553 3.59408 -0.30518 0.1822 0.06797 2.42958 -2.70243 -0 -0 -1.41761 -0.05638 0 0 0 0 0 0.21122 -0.04233 0.00727 0.0416 0 -0.4111 0 1.9342 0.14741 0.52829 -2.23411
MET_85 -8.57426 0.5242 4.90562 -0.55355 0.0873 0.30535 2.11269 -2.73358 -0.00366 -0.02332 -1.73048 -0.39687 0 0 0 0 0 0.10197 -0.04005 0.08826 3.40542 0 -0.10235 0 0.60916 -0.04936 0.39265 -1.67487
LEU_86 -9.1972 1.86372 4.13109 -0.63176 0.37148 0.20635 2.8798 -3.08395 -4e-05 -0.00057 -2.29571 -0.05716 0 0 0 0 0 0.14888 0.02628 0.08696 1.15178 0 -0.15579 0 0.18072 0.06294 0.64757 -3.66459
ILE_87 -5.58582 0.51049 4.22372 -0.72164 0.45623 0.26633 2.90215 -2.59598 -0 -0 -2.75475 0.25076 0 0 0 0 0 0.05736 -0.07777 0.00176 0.88595 0 0.10485 0 0.73287 0.03788 0.7924 -0.51322
GLY_88 -4.57004 0.71387 4.01346 -4e-05 0 0 1.95508 -2.29309 -0 -0 -2.34237 -0.41848 0 0 0 0 0 0.20502 -0.13976 0 0 0 0.40205 0 0.83697 -0.01939 0.64521 -1.01151
THR_89 -6.61809 1.49428 4.65023 -0.21364 0.26947 0.08052 2.66141 -2.77133 -0.00733 -0.09425 -1.78294 -0.55526 0 0 0 0 0 0.52488 1.3931 0.04867 1.19665 0 -0.49488 2.26743 -1.0874 -0.05177 1.26248 2.17222
LEU_90 -6.13291 0.44284 3.18517 -0.49444 0.17056 0.10407 2.34699 -2.46269 -0 -0 -1.56018 0.01655 0 0 0 0 0 0.16318 0.27077 0.10456 3.30942 0 -0.28105 0 0.18072 -0.31117 1.33701 0.38939
TYR_91 -7.70613 0.46393 6.43899 -0.88222 0.04235 0.26405 3.82203 -3.45754 -0.00038 -0.01042 -3.93621 -0.30109 0 0 -0.72788 0 0 0.06814 0.058 0.17773 0 1.72558 -0.41338 0.18743 1.2797 -0.05575 0.62505 -2.338
PHE_92 -10.7122 1.01376 4.80461 -0.79941 0.02546 0.27929 3.2406 -3.33011 -0 -0 -2.70987 -0.03195 0 0 0 0 0 0.02367 0.01173 0.0024 0 1.85338 -0.50641 0 1.0402 0.15191 0.49599 -5.14694
ALA_93 -5.69245 0.18897 3.82519 -0.02119 0 0 2.53655 -2.65265 -0 -0 -2.11713 -0.3576 0 0 0 0 0 0.03412 0.01468 0 0 0 -0.22726 0 1.8394 -0.13055 0.35243 -2.40748
ALA_94 -3.8537 0.19951 4.15461 -0.02247 0 0 2.57599 -2.37655 -0 -0 -2.79146 -0.3522 0 0 0 0 0 0.03243 -0.04687 0 0 0 -0.18721 0 1.8394 -0.38239 0.20709 -1.00382
THR_95 -7.55193 0.671 5.63717 -0.19556 0.07886 0.07003 3.35342 -3.24416 -0 -0 -3.35888 -0.10704 0 0 0 0 0 0.02631 0.01612 0.27384 0.24592 0 0.02481 2.22472 -1.0874 -0.16537 0.54417 -2.54398
CYS_96 -8.47761 1.07173 4.95202 -0.04873 0 0.01817 2.78307 -2.71948 -0.00502 -0.02498 -2.43864 -0.04715 0 0 0 0 0 0.00743 0.05627 0.00165 0.28047 0 0.2629 0 3.6196 0.14245 0.72881 0.16296
LEU_97 -5.64049 0.34153 4.02176 -0.48018 0.25663 0.11206 2.29526 -2.43965 -0 -0 -1.63394 0.19431 0 0 0 0 0 0.04282 -0.01586 0.05475 0.40265 0 -0.24331 0 0.18072 0.0915 0.55003 -1.90941
ALA_98 -4.73596 0.77279 3.65141 -0.02322 0 0 2.8127 -2.37317 -0 -0 -2.31935 -0.36379 0 0 0 0 0 0.07482 -0.01489 0 0 0 -0.32922 0 1.8394 -0.40662 0.55722 -0.85788
ILE_99 -9.70567 1.66139 3.09376 -0.60947 0.46393 0.19381 2.5774 -2.72212 -0.01068 -0.09837 -1.93947 -0.05808 0 0 0 0 0 0.06122 -0.03035 0.15128 1.34419 0 0.38018 0 0.73287 -0.45818 0.75503 -4.21731
LEU_100 -6.40693 0.80453 2.03488 -0.50963 0.28435 0.13988 2.02701 -1.87526 -0 -0 -1.05997 0.12483 0 0 0 0 0 0.03072 0.07451 0.09202 0.09122 0 -0.09511 0 0.18072 -0.32382 0.60751 -3.77856
LEU_101 -3.08377 0.31702 3.11717 -0.50868 0.21408 0.14382 1.72094 -1.59403 -0.01232 -0.15916 -1.32575 0.09033 0 0 0 0 0 0.02061 -0.0483 0.07692 0.17563 0 -0.17211 0 0.18072 -0.4965 0.29933 -1.04406
THR_102 -5.66734 0.90104 4.29911 -0.24311 0.48027 0.10807 2.62539 -2.2945 -0.00976 -0.13613 -0.62172 -1.31828 0 0 -0.82655 0 0 0.0998 -0.03618 0.04566 1.77229 0 0.18775 2.28161 -1.0874 -0.39179 0.44812 0.61635
ASN_103 -2.31707 0.0872 2.24828 -0.19929 0.02725 0.32081 1.05931 -1.14625 -0.00635 -0.0682 -0.97357 -0.56619 0 0 -0.69763 0 0 0.01912 -0.05359 0.00055 0 2.06932 -0.48264 0 -0.93687 -0.33969 0.37008 -1.58542
SER_104 -5.474 0.25487 6.10774 -0.02883 0 0.06919 3.39331 -2.91078 -0.01999 -0.25365 -2.96006 -0.24219 0 0 -1.60711 0 0 0.08421 -0.00078 0.06262 0.0402 0 -0.53526 0.61397 -0.77834 -0.34943 0.1523 -4.38202
ILE_105 -9.71011 1.18652 2.78585 -0.70064 0.44504 0.25205 1.75257 -2.53749 -0 -0 -2.16435 0.28862 0 0 0 0 0 0.01378 -0.05683 0.07464 0.92604 0 0.04322 0 0.73287 -0.24724 0.38451 -6.53097
GLU_106 -5.13159 0.44172 5.6164 -0.45692 0.2199 1.44039 1.90534 -2.60521 -0.02957 -0.16075 -1.73499 -2.90342 0 0 0 0 0 0.02146 0.12472 0.00994 0 3.93282 -0.16931 0 -2.7348 -0.2621 0.36061 -2.11536
GLN_107 -6.10852 0.43022 6.99107 -0.25016 0.02739 0.17823 3.43519 -3.08387 -0.04801 -0.40163 -2.91327 -0.49408 0 0 -1.47818 0 0 0.01279 0.03127 0.01766 0 2.73642 -0.14301 0 -0.18838 -0.29216 0.18135 -1.35969
PHE_108 -11.0948 1.09685 3.97535 -0.84568 0.06466 0.30893 3.14394 -3.04487 -0 -0 -2.47542 -0.02708 0 0 0 0 0 0.01107 -0.0146 0.10638 0 1.9472 -0.40913 0 1.0402 -0.13928 0.26664 -6.08965
THR_109 -6.0362 0.27282 5.86978 -0.20343 0.10613 0.07408 3.19147 -2.96273 -0.00242 -0.01362 -3.2596 -0.03227 0 0 0 0 0 0.00846 0.12131 0.03029 0.07722 0 0.01624 2.26527 -1.0874 0.02517 0.31244 -1.227
LEU_110 -5.63985 0.36922 4.94183 -0.7082 0.25902 0.30781 2.62258 -2.54244 -0 -0 -2.29233 0.06893 0 0 0 0 0 0.0206 -0.01244 0.11816 0.91374 0 -0.2236 0 0.18072 -0.04022 0.35781 -1.29868
MET_111 -9.38637 1.35192 5.95659 -0.63398 0.25187 0.18249 3.26879 -3.35087 -0 -0 -2.51545 0.06797 0 0 0 0 0 0.09281 0.12118 0.02602 1.01023 0 -0.07848 0 0.60916 -0.17298 0.63377 -2.56534
ARG_112 -12.9075 0.76336 10.7506 -0.98911 0.40082 0.59728 5.16778 -5.21714 -0.03158 -0.28396 -5.39279 0.47236 0 0 -1.18935 -0.70885 0 0.01803 0.24255 0.12966 2.65632 0 -0.09384 0 -1.2888 -0.31478 0.8637 -6.35519
PHE_113 -9.33084 0.94068 4.87357 -0.81916 0.03213 0.23234 2.93357 -3.47254 -0.02659 -0.18657 -2.50263 -0.08458 0 0 0 0 0 0.02421 -0.00884 0.00017 0 1.77573 -0.41561 0 1.0402 -0.20108 0.57162 -4.62422
LEU_114 -7.93546 0.62905 4.8272 -0.49165 0.25225 0.11788 2.98665 -2.91363 -0 -0 -2.28091 0.2403 0 0 -0.72788 0 0 0.04468 0.09603 0.04072 0.28021 0 -0.28735 0 0.18072 -0.17513 0.36056 -4.75576
GLN_115 -10.2015 1.2812 7.81128 -0.26373 0.03494 0.19362 4.37034 -4.07993 -0.03377 -0.33826 -4.50879 -0.47536 0 0 0 -0.43496 0 0.0072 -0.02809 0.0379 0 2.76461 -0.04195 0 -0.18838 -0.27528 0.59326 -3.77562
GLY_116 -5.87384 0.72429 5.29229 -4e-05 0 0 3.00833 -3.08002 -0.01113 -0.0455 -2.95323 -0.42258 0 0 0 0 0 0.02595 -0.12073 0 0 0 0.39598 0 0.83697 0.09708 0.58878 -1.53741
ILE_117 -9.02534 1.12036 4.46152 -0.5243 0.63206 0.11232 2.84003 -2.98415 -0.02931 -0.14115 -2.13235 -0.25756 0 0 0 0 0 0.03762 -0.14361 0.03126 1.73357 0 0.28934 0 0.73287 0.11734 0.52122 -2.60824
SER_118 -5.63359 0.70271 4.70436 -0.04211 0.00212 0.05762 2.75815 -2.46852 -0 -0 -2.05425 -0.39363 0 0 0 0 0 0.03506 -0.05333 0.0234 0.15156 0 -0.35344 1.79574 -0.77834 -0.33057 0.49582 -1.38124
LEU_119 -7.05485 0.90681 3.75472 -0.52478 0.37755 0.12818 2.97589 -2.55498 -0.02387 -0.09241 -1.9755 -0.04939 0 0 0 0 0 0.05489 -0.03185 0.11112 2.83601 0 -0.21485 0 0.18072 -0.44355 0.34944 -1.29071
CYS_120 -8.46685 0.99648 4.95979 -0.04902 0 0.01703 2.80878 -2.65736 -0.02034 -0.18145 -2.11601 -0.44109 0 0 0 0 0 0.07597 -0.07329 0.00846 0.40894 0 0.30195 0 3.6196 -0.24614 0.53272 -0.52184
PHE_121 -9.82855 1.04747 2.9937 -0.57284 0.0329 0.26291 2.29569 -2.87081 -0.02931 -0.14115 -2.56794 0.04247 0 0 0 0 0 0.15911 -0.02346 0.00619 0 2.7328 0.06945 0 1.0402 -0.18565 0.75675 -4.78008
ILE_122 -7.88866 0.92763 3.75477 -0.52616 0.46397 0.10508 2.86095 -2.61815 -0 -0 -2.30156 0.03521 0 0 0 0 0 0.02683 -0.05626 0.00076 0.48404 0 -0.49432 0 0.73287 -0.03323 0.65545 -3.87079
GLY_123 -2.89867 0.08846 3.34958 -5e-05 0 0 1.24477 -1.73814 -0.03796 -0.20247 -0.78875 -0.39167 0 0 -0.32862 0 0 0.08749 0.09016 0 0 0 0.37521 0 0.83697 0.73795 0.36274 0.78701
ALA_124 -4.77516 0.43808 2.60916 -0.02272 0 0 1.67916 -2.14457 -0.01162 -0.0752 -0.93671 -0.30969 0 0 -0.38643 0 0 0.30033 0.14279 0 0 0 -0.17642 0 1.8394 0.43924 0.52202 -0.86834
VAL_125 -8.83763 1.12428 3.55834 -0.27069 0.18201 0.05106 3.01081 -2.84359 -0 -0 -2.26195 -0.21722 0 0 0 0 0 0.21481 0.04347 0.15322 0.11369 0 -0.5128 0 1.9342 -0.10434 0.81973 -3.84259
GLY_126 -4.08248 0.16955 3.91754 -4e-05 0 0 2.24918 -2.14901 -0 -0 -1.80775 -0.36496 0 0 0 0 0 0.04325 -0.07682 0 0 0 -0.01619 0 0.83697 0.82995 0.49615 0.04534
TYR_127 -6.64623 0.43293 4.51444 -0.54614 0.32671 0.25988 2.68061 -2.72474 -0.0112 -0.0995 -3.02205 -0.35281 0 0 0 0 0 0.10006 0.04007 0.01219 0 3.12133 0.21446 0.02887 1.2797 0.58227 0.38354 0.57442
ALA_128 -5.99146 0.63127 4.8695 -0.02009 0 0 2.19668 -2.96429 -0 -0 -1.13298 -0.35868 0 0 0 0 0 0.10557 0.04104 0 0 0 -0.17869 0 1.8394 -0.28955 0.63065 -0.62162
ALA_129 -5.6716 0.59033 4.43278 -0.02357 0 0 2.31047 -2.67674 -0.02002 -0.07813 -0.7977 -0.36459 0 0 0 0 0 0.03839 -0.02223 0 0 0 -0.35427 0 1.8394 -0.43373 0.57638 -0.65485
ILE_130 -6.32635 0.55994 3.87239 -0.50166 0.39398 0.10043 2.17435 -2.40198 -0 -0 -1.12113 -0.01178 0 0 0 0 0 0.02184 -0.06886 0.00557 0.50965 0 -0.48171 0 0.73287 -0.24535 0.43821 -2.34959
GLN_131 -7.55665 1.10309 5.3317 -0.64005 0.10162 0.65152 2.22636 -2.71627 -0.02857 -0.26626 -1.96235 -0.29738 0 0 0 0 0 0.05282 -0.02125 0.08045 0 2.82029 -0.26501 0 -0.18838 -0.17045 0.51434 -1.23042
GLU_132 -6.38995 0.46214 7.89121 -0.22215 0.04089 0.32542 2.32602 -3.20895 -0.0145 -0.07838 -3.27929 -0.58451 0 0 0 -0.33125 0 0.22962 -0.07778 0.09358 0 3.67078 -0.02529 0 -2.7348 -0.21628 0.46131 -1.66217
SER_133 -3.37378 0.348 3.61325 -0.01742 0 0.0294 1.70692 -1.7114 -0.01135 -0.05744 -1.27618 -0.93156 0 0 0 0 0 0.8258 0.73659 0.00405 0.79353 0 0.22317 0.61946 -0.77834 1.1302 0.43047 2.30337
PHE_134 -1.66813 0.18532 1.31444 -0.65269 0.03654 0.31235 0.37102 -0.58533 -0 -0 -0.22903 0.10452 0 0 0 0 0 1.89259 0.02601 0.00314 0 2.97314 -0.22434 0 1.0402 1.24275 1.29844 7.44094
GLU_135 -3.97446 0.46668 3.79301 -0.19395 0.02827 0.26713 1.42937 -1.72665 -0.0038 -0.04066 -1.90256 -0.61576 0 0 0 0 0 0.08302 0.05231 0.05156 0 3.21575 -0.06384 0 -2.7348 0.08975 1.21976 -0.55989
GLU_136 -5.61698 0.45583 5.81682 -0.35754 0.08417 0.40929 1.63227 -2.49773 -2e-05 -0.00048 -1.76947 -0.59529 0 0 0 0 0 0.07947 -0.01323 0.11407 0 3.30643 -0.01593 0 -2.7348 -0.00457 0.37648 -1.33122
SER_137 -4.47752 0.16361 4.94938 -0.0238 0 0.02275 2.25925 -2.27409 -0.00183 -0.01483 -2.55559 -0.37659 0 0 -0.54801 0 0 0.04595 -0.04293 0.00372 0.5383 0 0.27777 0.72035 -0.77834 -0.07515 0.28616 -1.90144
VAL_138 -5.5822 0.52986 4.71068 -0.31172 0.22552 0.07105 1.98071 -2.45213 -0.0038 -0.04066 -1.22334 -0.16584 0 0 0 0 0 0.02491 -0.05951 0.00458 0.08617 0 -0.35177 0 1.9342 -0.11682 0.22596 -0.51416
CYS_139 -7.37478 0.33405 6.21464 -0.04942 0 0.01797 3.22334 -3.07045 -0 -0 -3.90906 -0.03583 0 0 0 0 0 0.03489 0.09999 1e-05 0.28762 0 0.27427 0 3.6196 0.02653 0.26827 -0.03838
ILE_140 -8.077 0.38412 4.30171 -0.48882 0.28442 0.09969 2.76855 -2.94509 -0 -0 -2.24964 -0.01579 0 0 0 0 0 0.01388 -0.01454 0.02603 0.52329 0 -0.44424 0 0.73287 0.07442 0.39183 -4.63429
LYS_141 -7.60806 0.55709 6.93963 -0.30425 0.0259 0.13292 3.16109 -3.31087 -0.01679 -0.11543 -2.84151 0.02387 0 0 0 0 0 0.01531 -0.02757 0.03499 1.74148 0 0.02185 0 -1.5107 -0.1602 0.37222 -2.86906
ILE_142 -6.51119 0.4277 4.84748 -0.50815 0.47763 0.10242 2.70173 -2.68589 -0 -0 -2.70579 0.02096 0 0 0 0 0 0.05236 -0.04622 0.02173 0.4798 0 -0.46435 0 0.73287 -0.12325 0.32514 -2.85501
THR_143 -5.30654 0.22916 5.22593 -0.19918 0.10259 0.07097 2.80139 -2.72637 -0 -0 -3.17955 -0.03093 0 0 0 0 0 0.0609 -0.01121 0.00764 0.05381 0 -0.01794 2.29951 -1.0874 0.16381 0.31452 -1.22889
ALA_144 -5.88953 0.3443 3.13672 -0.02237 0 0 2.39188 -2.64722 -0 -0 -1.59153 -0.36805 0 0 0 0 0 0.03707 -0.04375 0 0 0 -0.31434 0 1.8394 -0.17389 0.28449 -3.01683
LEU_145 -5.58697 0.51658 4.36732 -0.4849 0.25162 0.11669 2.39707 -2.58529 -0 -0 -1.87121 0.21429 0 0 0 0 0 0.01672 0.09297 0.02352 0.39324 0 -0.24609 0 0.18072 -0.30793 0.41411 -2.09754
MET_146 -5.57769 0.46714 4.70447 -0.31763 0.08592 0.02251 3.13882 -2.51416 -0 -0 -3.72602 -0.08152 0 0 0 0 0 0.00372 0.02507 0.09015 1.27527 0 -0.14928 0 0.60916 -0.1605 0.47835 -1.62622
ALA_147 -4.73572 0.51854 4.0663 -0.02415 0 0 2.57691 -2.57 -0 -0 -2.16694 -0.39521 0 0 0 0 0 0.02826 -0.02243 0 0 0 -0.35489 0 1.8394 -0.47953 0.47603 -1.24345
ASN_148 -7.49143 0.53264 6.04312 -0.20226 0.04005 0.31985 2.98079 -3.30668 -0 -0 -1.80575 -0.34752 0 0 0 -0.87701 0 0.07517 0.15237 0.0919 0 1.77028 -0.11891 0 -0.93687 -0.64567 0.40528 -3.32066
VAL_149 -5.42975 0.70212 4.24281 -0.28686 0.13927 0.06262 3.01235 -2.5703 -0.00982 -0.03195 -1.7698 -0.29531 0 0 0 0 0 0.05448 0.01119 0.00223 0.25012 0 -0.43382 0 1.9342 -0.24364 0.63657 -0.0233
ALA_150 -4.63206 0.36634 3.22204 -0.0213 0 0 2.49121 -2.17586 -0 -0 -1.65117 -0.36893 0 0 0 0 0 0.02754 0.06533 0 0 0 -0.38581 0 1.8394 -0.23011 0.6724 -0.78098
LEU_151 -7.57319 0.93313 4.14017 -0.50164 0.24669 0.14781 2.56522 -2.56736 -0 -0 -1.86457 0.17552 0 0 0 0 0 0.0146 -0.02271 0.23443 0.26915 0 -0.04401 0 0.18072 -0.38244 0.51444 -3.53403
ILE_152 -6.81164 0.65342 4.64003 -0.50978 0.4794 0.10535 3.28171 -2.7107 -0 -0 -2.90929 -0.22169 0 0 0 0 0 0.013 -0.00015 0.01764 0.93893 0 -0.16862 0 0.73287 -0.17719 0.75307 -1.89365
ALA_153 -6.34288 1.31271 4.2308 -0.0173 0 0 3.04872 -2.86608 -0.00982 -0.03195 -2.47402 -0.30031 0 0 0 0 0 0.02448 0.16788 0 0 0 0.29474 0 1.8394 1.00082 2.27363 2.1508
PRO_154 -5.14522 0.73838 3.42127 -0.08458 0 0.05179 0.94259 -1.42444 -0 -0 -0.16131 0.6905 0 0 0 0 0 0.01084 -0.02269 0.01218 0.41648 0 0.20676 0 -2.4119 0.92894 2.21095 0.38054
LEU_155 -5.35843 0.70322 2.83969 -0.51946 0.36133 0.12823 1.47991 -1.77353 -0 -0 -0.7103 0.26114 0 0 0 0 0 0.01891 -0.02231 0.12182 0.52092 0 -0.19545 0 0.18072 -0.14495 0.65234 -1.4562
LEU_156 -5.35661 0.46136 3.84626 -0.70338 0.21908 0.29737 3.0601 -2.23588 -0.02216 -0.14646 -3.661 0.13944 0 0 0 0 0 0.06919 0.12173 0.07294 0.8673 0 -0.25921 0 0.18072 0.13675 0.4621 -2.45037
GLY_157 -5.03375 0.77601 4.86235 -4e-05 0 0 3.01223 -2.60809 -0 -0 -3.01487 -0.38305 0 0 0 0 0 0.14466 -0.09362 0 0 0 -0.13234 0 0.83697 5.84358 1.08679 5.29684
PRO_158 -6.12428 0.54155 4.08244 -0.07319 0 0.04402 2.01777 -1.83166 -0 -0 -1.51556 0.63067 0 0 0 0 0 0.08904 -0.10412 0.05328 0.53066 0 -0.11278 0 -2.4119 5.47405 1.21145 2.50142
LEU_159 -4.64701 0.43393 4.09717 -0.47277 0.18009 0.09943 2.87038 -2.32377 -0 -0 -1.99299 0.19186 0 0 0 0 0 0.01668 0.04041 0.05746 0.52387 0 -0.18437 0 0.18072 -0.18511 0.53143 -0.5826
ALA_160 -4.94095 0.19336 3.34554 -0.02161 0 0 2.50032 -2.3524 -0 -0 -2.28753 -0.38857 0 0 0 0 0 0.02111 0.06312 0 0 0 -0.25612 0 1.8394 -0.18631 0.32352 -2.14712
GLY_161 -5.65206 0.59588 5.05222 -5e-05 0 0 2.82444 -2.77656 -0.02216 -0.14646 -2.42194 -0.41189 0 0 0 0 0 0.00936 -0.08754 0 0 0 0.17529 0 0.83697 0.34928 0.18978 -1.48544
ALA_162 -4.43412 0.26543 4.24859 -0.02254 0 0 2.09025 -2.41058 -0.00025 -0.00067 -1.18672 -0.3662 0 0 0 0 0 0.01515 0.0953 0 0 0 -0.33613 0 1.8394 0.34439 0.22068 0.36197
ALA_163 -4.27772 0.41339 4.27837 -0.01973 0 0 2.51946 -2.45595 -0.00173 -0.01418 -1.95575 -0.35092 0 0 0 0 0 0.02272 -0.0194 0 0 0 -0.07041 0 1.8394 -0.30174 0.34042 -0.05376
TRP_164 -12.4847 1.49877 7.24908 -0.99663 0.0809 0.53193 4.27851 -4.40689 -0.03071 -0.14085 -4.08764 -0.47645 0 0 0 0 0 0.03676 0.00134 0.48898 0 2.47249 -0.30239 0 1.6906 -0.00395 0.51212 -4.08873
VAL_165 -5.39318 0.54609 3.66923 -0.32586 0.32705 0.0762 1.85801 -2.33843 -0 -0 -1.32265 -0.27088 0 0 0 0 0 0.00295 -0.09494 0.00282 0.60301 0 0.22381 0 1.9342 0.19521 0.61222 0.30485
HIS_D_166 -3.24018 0.21956 2.93154 -0.42774 0.02362 0.56324 1.22244 -1.56594 -0.00025 -0.00067 -1.08248 -0.32053 0 0 0 0 0 0.1172 -0.05216 0.00385 0 1.61012 -0.34133 0 -0.45461 -0.1288 0.481 -0.44214
LEU_167 -4.21231 0.26474 2.44102 -0.48657 0.20415 0.11768 1.25825 -1.50248 -0.03215 -0.1494 -0.77861 0.14112 0 0 0 0 0 0.07652 -0.01292 0.03633 0.53708 0 -0.11417 0 0.18072 0.0982 0.35182 -1.58097
PHE_168 -6.0726 0.93938 2.92581 -0.59811 0.05338 0.33241 1.63975 -1.92206 -0.03387 -0.16358 -0.27708 0.09007 0 0 0 0 0 0.20155 -0.00394 0.01533 0 1.89346 -0.23862 0 1.0402 0.5083 1.24453 1.5743
PRO_169 -2.94613 0.47411 2.86682 -0.18895 0.00306 0.13762 1.61803 -1.30014 -0.02278 -0.10077 -2.03005 -0.05061 0 0 0 0 0 0.41582 -0.04195 0.00243 0.92997 0 -0.68175 0 -2.4119 -0.13802 1.37261 -2.09258
TRP_170 -7.38561 0.47603 1.72814 -1.37317 0.35526 0.59948 1.47076 -1.86557 -0.006 -0.04149 -0.14639 -0.73125 0 0 0 0 0 0.36984 -0.21566 0.07325 0 1.16426 -0.10719 0 1.6906 -0.28408 0.72136 -3.50741
GLU_171 -5.81968 0.70357 3.99138 -0.22036 0.03564 0.32219 2.43303 -2.19844 -0 -0 -1.20758 -0.60646 0 0 0 0 0 0.14059 0.00862 0.00922 0 3.05171 -0.34423 0 -2.7348 -0.23737 0.54005 -2.13294
GLY_172 -3.90781 0.39714 3.93078 -4e-05 0 0 2.35553 -2.03827 -0.03071 -0.14085 -2.26879 -0.42088 0 0 0 0 0 0.02252 -0.09791 0 0 0 0.48713 0 0.83697 -0.18407 0.19394 -0.86533
MET_173 -10.2819 1.3723 5.11114 -0.35787 0.06658 0.11755 2.81404 -2.96082 -0.02278 -0.10077 -1.01466 -0.07975 0 0 0 0 0 0.03737 -0.06351 0.05091 1.80171 0 -0.16495 0 0.60916 -0.09936 0.28643 -2.8792
PHE_174 -10.978 0.99341 2.89071 -0.63976 0.0437 0.3306 3.11949 -2.9368 -0 -0 -2.16239 0.08353 0 0 0 0 0 0.20533 0.34506 0 0 2.19116 0.03841 0 1.0402 -0.18977 0.49863 -5.1265
ILE_175 -5.20972 0.28692 3.93679 -0.49415 0.29755 0.09933 2.44651 -2.43365 -0 -0 -1.52391 -0.10173 0 0 0 0 0 0.04238 0.02885 0.00748 0.70117 0 -0.45846 0 0.73287 -0.05249 0.6547 -1.03957
LEU_176 -6.90306 0.54773 4.19883 -0.67641 0.14608 0.23848 2.78808 -2.72054 -0 -0 -1.99082 0.12302 0 0 0 0 0 0.19438 -0.01024 0.08176 0.79643 0 -0.1771 0 0.18072 0.08529 0.6254 -2.47197
PHE_177 -11.459 1.42642 4.09478 -0.59878 0.28453 0.32401 3.07267 -3.34335 -0 -0 -2.44278 -0.40087 0 0 0 0 0 0.50091 0.04504 0.83871 0 3.4058 -0.2573 0 1.0402 0.02426 0.61692 -2.82786
ALA_178 -6.26929 0.52862 3.8494 -0.02172 0 0 2.81469 -2.82577 -0 -0 -2.16417 -0.34939 0 0 0 0 0 0.07837 -0.00648 0 0 0 -0.12238 0 1.8394 -0.18291 0.49324 -2.33839
ALA_179 -4.84183 0.28979 4.6567 -0.02187 0 0 2.92315 -2.66738 -0 -0 -2.43036 -0.34904 0 0 0 0 0 0.04948 -0.02094 0 0 0 -0.18145 0 1.8394 -0.27451 0.19834 -0.83054
LEU_180 -6.34779 0.34372 4.24696 -0.46717 0.16688 0.10405 2.57954 -2.61826 -0 -0 -2.55484 0.20486 0 0 0 0 0 0.03775 0.04501 0.03184 0.35115 0 -0.27735 0 0.18072 -0.31016 0.24249 -4.04059
SER_181 -6.39096 1.02583 5.86203 -0.03113 0.00053 0.02092 3.39327 -3.21306 -0.00367 -0.07092 -3.04571 0.03586 0 0 0 0 0 0.08694 0.05537 0.00192 0.48531 0 0.31899 1.79574 -0.77834 -0.08332 0.39277 -0.14164
LEU_182 -5.23832 0.45804 4.69337 -0.47773 0.22358 0.11704 2.44636 -2.52758 -0 -0 -1.62622 0.20191 0 0 0 0 0 0.52527 0.46706 0.16057 0.28125 0 -0.30557 0 0.18072 -0.11937 0.48987 -0.04976
LEU_183 -4.54537 0.35087 4.88751 -0.45703 0.18827 0.10073 2.47453 -2.46795 -0 -0 -1.83074 0.18082 0 0 0 0 0 0.17781 0.02676 0.05989 0.38221 0 -0.2736 0 0.18072 -0.31304 0.5031 -0.37452
ALA_184 -6.30407 1.532 4.64469 -0.02331 0 0 4.02903 -3.17214 -0.00161 -0.00813 -2.6894 -0.37447 0 0 0 0 0 0.17892 0.20832 0 0 0 -0.37226 0 1.8394 -0.46486 0.70487 -0.27301
PHE_185 -9.03277 1.86704 4.62884 -1.08284 0.22183 0.56773 3.15905 -3.11497 -0 -0 -2.26324 0.16617 0 0 0 0 0 0.36852 -0.05852 0.00133 0 1.96454 -0.05151 0 1.0402 -0.293 1.03506 -0.87654
LEU_186 -5.16521 0.79617 2.92786 -0.51015 0.26067 0.14813 1.56245 -1.88507 -0.0002 -0.0008 -0.9711 0.09918 0 0 0 0 0 0.72093 -0.07632 0.02268 0.08791 0 -0.14419 0 0.18072 -0.26292 0.84888 -1.36038
GLY_187 -3.60849 0.91478 4.14171 -8e-05 0 0 2.26089 -2.14422 -0.02453 -0.12011 -1.64088 -0.28694 0 0 0 0 0 0.50661 -0.03665 0 0 0 -0.12464 0 0.83697 1.21927 0.48829 2.38199
LEU_188 -8.34921 2.0134 4.56548 -0.75621 0.44571 0.222 2.03026 -3.14629 -0.01216 -0.12793 -3.4164 0.3193 0 0 0 0 0 0.75409 0.10718 0.4705 2.82012 0 0.08079 0 0.18072 1.61157 2.04303 1.85595
TYR_189 -11.3568 4.33475 5.9038 -0.55426 0.02293 0.13517 2.72148 -3.91483 -0.00161 -0.00813 -1.70034 -0.36534 0 0 0 0 0 1.51194 -0.03977 0.0905 0 1.8785 -0.35642 7e-05 1.2797 0.54068 4.12289 4.2449
LYS_190 -3.14342 0.72838 2.62514 -0.50734 0.1644 0.37817 0.67283 -1.23843 -0 -0 -0.76194 -0.00568 0 0 0 0 0 1.38012 0.2089 0.00619 2.49377 0 0.06806 0 -1.5107 0.43965 2.64775 4.64583
ALA_191 -2.745 0.32806 1.8172 -0.02201 0 0 1.35359 -1.22896 -0 -0 -0.55625 -0.31459 0 0 0 0 0 0.40044 0.12388 0 0 0 0.60894 0 1.8394 0.68022 0.67548 2.9604
MET_192 -6.81612 1.22412 2.17885 -0.28098 0.03328 0.11666 0.93222 -1.42172 -0.02917 -0.26701 -1.17873 -0.00212 0 0 0 0 0 0.08861 0.21937 0.05583 2.08886 0 0.14201 0 0.60916 0.49658 1.25466 -0.55567
PRO_193 -2.84701 0.47961 1.86959 -0.21818 0.02059 0.16155 0.45247 -0.82566 -0 -0 -0.48158 -0.09968 0 0 0 0 0 0.01808 0.2742 0.01432 0.24336 0 -0.52012 0 -2.4119 -0.20499 1.20647 -2.86889
GLU_194 -4.87383 0.18576 6.73147 -0.56093 0.11407 0.81627 3.31392 -2.73054 -0.01827 -0.16314 -5.569 -1.23555 0 0 -3.00735 0 0 0.03076 -0.06456 0.12012 0 3.90233 0.17339 0 -2.7348 0.01409 0.42556 -5.13025
THR_195 -4.93023 0.30988 4.30047 -0.12733 0.0915 0.07884 1.20911 -2.09043 -0 -0 -0.82119 -1.19074 0 0 0 -0.33125 0 0.13695 -0.05263 0.04865 0.11225 0 -0.60938 2.67984 -1.0874 -0.14474 0.75435 -1.66346
ALA_196 -4.20239 0.3249 2.73885 -0.02508 1e-05 0 1.73492 -1.82915 -0.00252 -0.02204 -0.83759 -0.19073 0 0 -0.92411 0 0 1.84725 0.01185 0 0 0 -0.11297 0 1.8394 -0.63827 0.76478 0.47711
THR_197 -2.31492 0.13343 2.52159 -0.12436 0.09073 0.07054 0.98598 -1.16979 -0.00021 -0.00671 -0.08985 -1.2385 0 0 0 0 0 1.55792 -0.06499 2e-05 0.12046 0 -0.64143 2.26537 -1.0874 -0.64189 0.68675 1.05275
ARG_198 -7.17835 0.60229 9.49694 -0.70375 0.14692 0.51175 3.79569 -3.70224 -0.01465 -0.07285 -4.27288 0.04857 0 0 0 -1.27558 0 1.26689 0.08503 0.08185 2.01303 0 -0.21476 0 -1.2888 0.00774 0.89849 0.23132
ARG_199 -5.18231 0.63494 4.30635 -0.64637 0.08792 0.42921 0.59106 -1.97202 -0 -0 -0.38742 0.62005 0 0 0 0 0 1.7893 0.24732 0.09003 1.92991 0 -0.00472 0 -1.2888 -0.12864 0.67552 1.79132
GLY_200 -1.28673 0.02538 1.92601 -7e-05 0 0 0.96739 -0.87097 -0 -0 -0.73256 -0.34388 0 0 0 0 0 1.86553 -0.175 0 0 0 -1.53028 0 0.83697 -0.48064 9.49943 9.70057
GLU_201 -4.26573 0.20556 5.41673 -0.17485 0.0327 0.20961 1.58585 -2.06882 -0 -0 -1.37645 -0.27002 0 0 0 -0.82475 0 2.05745 0.05926 0.32775 0 3.55546 -0.00125 0 -2.7348 -0.41684 15.6422 16.9591
LYS_202 -1.91241 0.06108 1.80475 -0.29732 0.03479 0.13319 0.55614 -0.83681 -0 -0 -1.24922 0.08267 0 0 -0.46061 0 0 1.4523 0.38913 0.00134 1.81813 0 0.00805 0 -1.5107 -0.27085 6.66458 6.46822
LEU_203 -4.06476 0.40207 0.41169 -0.69982 0.34301 0.30353 0.10248 -0.69713 -0 -0 0.18479 -0.23459 0 0 0 0 0 1.47153 0.01805 0.24713 2.25091 0 0.08625 0 0.18072 0.11967 0.79237 1.21792
SER_204 -3.64818 0.27277 4.10989 -0.03282 0 0.07314 2.48769 -2.0732 -0 -0 -1.58699 -0.53465 0 0 -0.73589 0 0 0.50221 0.02744 0.00686 0.13614 0 -0.45885 0.6229 -0.77834 0.04796 1.19774 -0.36418
LEU_205 -4.87229 0.35304 2.88378 -0.4689 0.16935 0.12261 2.01219 -1.85119 -0.00621 -0.03702 -0.71501 0.16875 0 0 0 0 0 0.15193 -0.05379 0.04987 0.276 0 -0.28849 0 0.18072 -0.29644 0.86407 -1.35704
SER_206 -3.7026 0.25074 4.39687 -0.02317 0 0.02131 1.72957 -2.13731 -0 -0 -1.00127 -0.32928 0 0 0 0 0 0.0628 0.07613 0.00054 0.48556 0 0.31328 0.60167 -0.77834 -0.15666 0.2787 0.08855
ALA_207 -5.15715 0.25038 5.17074 -0.02202 0 0 2.55995 -2.88578 -0 -0 -0.61136 -0.35275 0 0 -0.73589 0 0 0.03486 -0.02409 0 0 0 -0.19819 0 1.8394 -0.15428 0.1247 -0.16147
LEU_208 -7.17215 0.60957 4.72761 -0.47843 0.18582 0.10522 2.52541 -2.82994 -0 -0 -2.17976 0.21966 0 0 0 0 0 0.07919 0.04545 0.02376 0.36328 0 -0.27786 0 0.18072 -0.32968 0.27973 -3.92239
GLY_209 -4.33256 0.26883 4.82805 -5e-05 0 0 2.606 -2.52975 -0 -0 -3.40398 -0.43875 0 0 0 0 0 0.06184 -0.05915 0 0 0 0.37839 0 0.83697 0.3264 0.3101 -1.14764
ARG_210 -6.91604 0.56142 6.90746 -0.74298 0.09529 0.47652 2.74376 -3.45101 -0 -0 -2.42436 0.34411 0 0 0 0 0 0.04315 -0.01223 0.01748 1.45 0 -0.0999 0 -1.2888 0.28254 0.33714 -1.67645
ASP_211 -7.0946 0.5717 8.22784 -0.11342 0.01579 0.34903 4.22579 -3.846 -0.00199 -0.00711 -5.31808 -0.32707 0 0 0 -0.89811 0 0.00691 0.01283 0.01122 0 1.703 0.22754 0 -2.3716 -0.31296 0.48197 -4.4573
TYR_212 -9.01806 0.56412 5.23488 -0.56252 0.05344 0.24717 3.77544 -3.40651 -0 -0 -3.50693 -0.29737 0 0 -0.64297 0 0 0.03817 0.02316 0.10227 0 2.38237 0.13586 0.03414 1.2797 -0.23423 0.4547 -3.34317
THR_213 -6.60115 0.32749 6.6039 -0.19665 0.07481 0.07052 3.31231 -3.15322 -0.01105 -0.09289 -2.82215 -0.08424 0 0 0 0 0 0.08886 0.03184 0.06615 0.11459 0 0.00395 2.26123 -1.0874 -0.09812 0.40356 -0.78765
LEU_214 -5.7662 0.37687 4.67131 -0.4815 0.22116 0.11563 2.24599 -2.4695 -0 -0 -1.19557 0.2256 0 0 0 0 0 0.02158 0.19665 0.07542 0.28306 0 -0.28617 0 0.18072 -0.17752 0.33812 -1.42434
VAL_215 -7.04327 0.82217 3.03506 -0.30554 0.19853 0.06755 2.56034 -2.44984 -0 -0 -1.57308 -0.07363 0 0 0 0 0 0.01049 -0.07171 0.00026 0.05598 0 -0.35787 0 1.9342 -0.19892 0.3023 -3.087
LEU_216 -5.3827 0.36893 3.70217 -0.49601 0.26547 0.12672 2.01767 -2.11433 -0 -0 -0.95555 0.24691 0 0 0 0 0 0.01104 0.10547 0.00914 0.27883 0 -0.29703 0 0.18072 -0.21228 0.3912 -1.75362
LYS_217 -5.17261 0.37842 4.77692 -0.29565 0.01883 0.13469 2.17385 -2.09412 -0 -0 -1.5224 -0.05429 0 0 0 0 0 0.02908 -0.11969 0.07174 1.79927 0 -0.03328 0 -1.5107 -0.47893 0.53964 -1.35922
ASN_218 -6.17883 0.73814 7.17395 -0.32426 0.03187 0.59553 4.01365 -3.35391 -0.05526 -0.39246 -3.62141 -0.47208 0 0 -1.43548 0 0 0.01239 -0.03845 0.03491 0 1.93014 -0.60719 0 -0.93687 -0.26388 0.82945 -2.32004
ARG_219 -5.45407 0.44099 3.84394 -0.72706 0.12063 0.49621 1.94938 -2.12237 -0 -0 -1.8425 0.6083 0 0 0 0 0 0.06052 -0.03715 0.05716 2.58172 0 -0.18422 0 -1.2888 -0.26301 0.72918 -1.03115
ARG_220 -4.79952 0.32925 5.19251 -0.74373 0.1017 0.47777 2.18403 -2.36342 -0.01243 -0.13767 -1.92044 0.45156 0 0 -0.87372 0 0 0.01442 0.19047 0.09655 2.59526 0 0.00768 0 -1.2888 -0.30975 0.31085 -0.49744
PHE_221 -10.8816 1.32489 4.70353 -1.0898 0.13631 0.40435 3.17483 -3.37166 -0 -0 -2.14513 -0.03206 0 0 -0.74175 0 0 0.00816 -0.00338 0.38009 0 1.76827 -0.4629 0 1.0402 -0.00554 0.28147 -5.51175
LEU_222 -7.46601 0.51565 4.45848 -0.68173 0.16898 0.25316 2.67895 -2.87812 -0 -0 -2.29686 0.07842 0 0 0 0 0 0.01945 -0.0201 0.04589 0.94246 0 -0.23068 0 0.18072 -0.06675 0.41936 -3.87873
CYS_223 -5.18294 0.31979 4.69853 -0.04746 0 0.01591 2.53838 -2.43918 -0 -0 -3.14051 0.00414 0 0 0 0 0 0.00784 0.08357 0.01139 0.28175 0 0.26062 0 3.6196 0.04769 0.35343 1.43254
GLY_224 -4.19685 0.24347 4.33551 -4e-05 0 0 2.46053 -2.37757 -0 -0 -2.90167 -0.40653 0 0 0 0 0 0.00396 -0.06672 0 0 0 0.39102 0 0.83697 0.60275 0.1639 -0.91128
SER_225 -6.89638 0.55556 5.96201 -0.02397 0 0.02195 3.07083 -3.0764 -0.0025 -0.01595 -2.1213 -0.36845 0 0 0 0 0 0.01132 0.02721 0.00215 0.49616 0 0.30659 0.63104 -0.77834 0.4577 0.14033 -1.60045
LEU_226 -8.69199 1.06438 4.06245 -0.46719 0.13949 0.10233 2.82555 -3.04409 -0 -0 -2.48868 0.21544 0 0 0 0 0 0.0082 0.01549 0.22844 0.46873 0 -0.24964 0 0.18072 -0.11334 0.3765 -5.36722
ALA_227 -4.14606 0.24843 4.19702 -0.02298 0 0 2.57347 -2.45465 -0 -0 -2.60681 -0.36762 0 0 0 0 0 0.00711 -0.04807 0 0 0 -0.32422 0 1.8394 -0.38859 0.40249 -1.09108
CYS_228 -5.59776 0.25044 4.63911 -0.04502 0 0.01387 2.62241 -2.43422 -0.00216 -0.02109 -2.70197 -0.01635 0 0 0 0 0 0.02071 0.04842 0.03873 0.31573 0 0.26497 0 3.6196 -0.06067 0.26105 1.21581
GLY_229 -4.90759 0.29658 4.20825 -4e-05 0 0 2.46448 -2.46207 -0 -0 -2.07817 -0.40851 0 0 0 0 0 0.04117 -0.05553 0 0 0 0.34951 0 0.83697 0.72274 0.19988 -0.79236
PHE_230 -9.75152 1.28621 2.9991 -0.61191 0.11898 0.30856 2.32562 -2.68537 -0 -0 -1.90191 -0.0157 0 0 0 0 0 0.03375 0.04573 0.04564 0 2.75324 0.07279 0 1.0402 0.40985 0.18726 -3.33951
ALA_231 -4.62666 0.39255 3.31534 -0.02197 0 0 2.09001 -2.25792 -0.00059 -0.00638 -2.35295 -0.3405 0 0 -0.83456 0 0 0.02161 0.01482 0 0 0 -0.27241 0 1.8394 -0.33496 0.36228 -3.01287
SER_232 -4.53623 0.21591 4.54385 -0.02517 0.00071 0.02491 2.65545 -2.23269 -0.00069 -0.00899 -2.80187 -0.12757 0 0 0 0 0 0.04834 -0.03487 0.05127 0.77341 0 -0.18123 0.60536 -0.77834 -0.46472 0.55009 -1.72305
LEU_233 -8.68355 0.90254 4.17109 -0.70882 0.26379 0.30696 3.39834 -3.00925 -0 -0 -2.63054 0.11723 0 0 0 0 0 0.02485 0.14154 0.18209 0.75819 0 -0.14094 0 0.18072 0.85648 1.78569 -2.08358
PRO_234 -7.35695 0.89757 3.99741 -0.06949 0 0.04295 1.57243 -1.89939 -0.01059 -0.04642 -1.58659 0.61449 0 0 0 0 0 0.01284 -0.15809 0.02764 0.19102 0 -0.13721 0 -2.4119 1.11287 1.8281 -3.37931
LEU_235 -6.44588 0.472 2.97198 -0.45324 0.18315 0.10283 2.49042 -2.25701 -0.00059 -0.00638 -1.83815 0.16967 0 0 0 0 0 0.02152 -0.00171 0.02108 0.45319 0 -0.23043 0 0.18072 -0.01307 0.59356 -3.58633
LEU_236 -6.05819 0.66101 3.5268 -0.67914 0.24988 0.26184 2.3285 -2.33314 -0 -0 -1.84946 0.04719 0 0 0 0 0 0.06386 0.03766 0.08375 1.11108 0 -0.28953 0 0.18072 -0.18793 0.45586 -2.38924
ALA_237 -5.97798 0.96892 3.4229 -0.02064 0 0 2.57361 -2.67119 -0.00069 -0.00899 -2.34057 -0.37688 0 0 0 0 0 0.04386 0.04326 0 0 0 -0.18095 0 1.8394 -0.2787 0.38367 -2.58096
TRP_238 -9.94279 0.74589 4.44199 -1.29548 0.08507 0.59893 2.72311 -3.15425 -0 -0 -1.17128 -0.27865 0 0 0 0 0 0.09035 -0.01769 0.02225 0 2.18434 -0.27114 0 1.6906 -0.09488 0.36453 -3.27909
ILE_239 -5.19489 0.31641 4.06951 -0.65464 0.45265 0.14812 1.83612 -2.31211 -0 -0 -1.15076 0.26579 0 0 0 0 0 0.25981 -0.06535 0.00112 0.57182 0 -0.42811 0 0.73287 0.02464 0.60688 -0.52012
ALA_240 -3.49093 0.14422 2.34515 -0.02216 0 0 1.533 -1.6808 -0 -0 -0.88595 -0.37079 0 0 0 0 0 0.38146 0.00301 0 0 0 -0.37822 0 1.8394 -0.32992 0.55392 -0.35861
GLN_241 -7.71144 2.03595 4.81318 -0.6678 0.13701 0.7487 2.99297 -2.78555 -0.00231 -0.01869 -2.73773 -0.62019 0 0 0 0 0 0.49663 -0.06343 0.05146 0 2.24179 -0.11129 0 -0.18838 -0.56119 1.47436 -0.47596
SER_242 -5.05751 0.50722 4.35861 -0.03575 0.00808 0.06765 2.15416 -2.20292 -0.01652 -0.15532 -1.01951 -0.77568 0 0 -0.36459 0 0 1.05614 0.05934 0.03375 0.11191 0 -0.10989 0.60553 -0.77834 0.86284 2.08433 1.39353
PRO_243 -3.12029 0.80563 0.77602 -0.17963 0.00971 0.12944 0.28993 -0.61261 -0 -0 0.63904 -0.01781 0 0 0 0 0 0.6094 0.32179 0.00888 0.74605 0 -0.30961 0 -2.4119 1.16901 1.79831 0.65136
VAL_244 -6.28868 1.16918 3.82355 -0.2408 0.13876 0.04509 2.16236 -2.64284 -0.01421 -0.13663 -1.19613 -0.07123 0 0 0 0 0 0.17105 0.00054 0.08697 0.20977 0 1.05997 0 1.9342 4.45887 3.01148 7.68127
ILE_245 -7.33675 2.14903 1.87927 -0.62582 0.62343 0.22451 2.01261 -1.98785 -0 -0 -0.34947 -0.40427 0 0 0 0 0 5.73234 8.47072 0.20098 1.18527 0 1.1787 0 0.73287 9.95642 15.1479 38.7899
ILE_246 -7.26377 1.647 2.24854 -0.49238 0.36735 0.10944 1.17078 -2.13506 -0 -0 -2.05465 -0.17281 0 0 0 0 0 0.74546 0.75546 0.13406 0.3733 0 0.24224 0 0.73287 6.34906 14.5164 17.2733
ILE_247 -4.18587 1.21509 3.64359 -0.53236 0.25066 0.13495 1.46174 -2.00188 -0 -0 -1.70675 -0.3096 0 0 0 0 0 0.22488 0.19616 0.07919 0.49245 0 -0.17367 0 0.73287 0.76258 3.76061 4.04464
SER_248 -2.00637 0.60674 2.36253 -0.03543 0.00223 0.06529 1.16219 -1.16484 -0.00026 -0.01095 -1.67159 -0.67328 0 0 0 0 0 1.07219 0.01839 0.00098 0.25244 0 0.3324 0.6009 -0.77834 0.74039 2.71461 3.59021
GLY_249 -2.80915 0.4845 3.79018 -0.0001 0 0 1.97944 -1.84154 -0.00757 -0.11849 -1.59726 -0.43978 0 0 0 0 0 0.98265 0.08297 0 0 0 0.46624 0 0.83697 1.64176 0.45044 3.90127
GLU_250 -1.45746 0.43594 2.03453 -0.27531 0.03786 0.32817 1.03161 -0.92593 -0 -0 -0.96407 -0.3085 0 0 0 0 0 1.90111 -0.11174 0.00113 0 2.71747 -0.08179 0 -2.7348 0.65845 0.73837 3.02506
GLY_251 -1.32201 0.17386 1.39621 -0.00014 0 0 0.45721 -0.69763 -0 -0 0.46265 -0.34571 0 0 0 0 0 2.35323 -0.05369 0 0 0 -1.52188 0 0.83697 0.42746 1.13862 3.30514
LEU_252 -5.77705 1.00181 1.69831 -0.49863 0.24758 0.13386 1.27384 -1.49562 -0.00225 -0.03664 -0.42223 0.1826 0 0 0 0 0 0.58673 3.91963 0.01447 0.43129 0 0.19034 0 0.18072 1.94122 14.8565 18.4265
SER_253 -1.77476 0.16849 1.97376 -0.02976 0.04815 0.03222 0.60423 -0.90997 -0.00757 -0.11849 0.19338 0.43652 0 0 0 0 0 2.14604 4.93129 0.00177 0.43372 0 0.23149 0.6186 -0.77834 2.55171 28.4676 39.2201
SER_254 -4.05297 0.88092 4.48519 -0.02024 0 0.03959 2.13144 -2.02228 -0.01703 -0.06643 -1.75634 -1.17324 0 0 -0.71322 0 0 1.03579 0.45101 0.10904 1.47185 0 0.09267 0.62959 -0.77834 1.8388 14.9266 17.4924
TYR_255 -4.08645 0.36741 4.13148 -0.94996 0.1163 0.37547 2.08895 -2.01127 -0 -0 -1.69928 -0.46576 0 0 0 0 0 0.40905 -0.01131 0.0006 0 2.35914 0.15498 0.00444 1.2797 0.48031 0.89746 3.44124
ASP_256 -5.64297 0.82971 6.02388 -0.11113 0.00904 0.3402 2.66578 -2.82611 -0 -0 -0.92058 -0.47102 0 0 -0.71322 0 0 0.11916 -0.04523 0.00552 0 1.69197 0.03005 0 -2.3716 -0.21243 0.48229 -1.11668
TYR_257 -8.34374 0.94019 4.87761 -0.56705 0.02244 0.2151 2.78389 -2.92038 -0.00251 -0.04759 -1.59221 -0.28193 0 0 0 0 0 0.09055 -0.00466 0.33838 0 2.94397 -0.08709 0.07764 1.2797 -0.16985 0.63643 0.18888
GLY_258 -3.3811 0.32231 4.01919 -5e-05 0 0 2.1097 -2.01725 -0.02577 -0.19792 -1.30865 -0.43151 0 0 0 0 0 0.03765 -0.02857 0 0 0 0.54776 0 0.83697 0.19721 0.34891 1.02887
MET_259 -5.418 0.58917 4.21638 -0.82424 0.28159 0.23915 1.93978 -2.16869 -0 -0 -1.34445 -0.10545 0 0 0 0 0 0.05104 0.3222 0.21983 0.89327 0 -0.1736 0 0.60916 0.09352 0.52167 -0.05768
LEU_260 -6.94033 0.79454 3.78012 -0.46193 0.19595 0.10732 2.60878 -2.41035 -0 -0 -1.16681 0.17403 0 0 0 0 0 0.03751 0.20676 0.03873 0.36295 0 -0.29051 0 0.18072 -0.28419 0.65606 -2.41064
GLN_261 -5.97964 0.20357 5.22233 -0.23778 0.0277 0.15666 3.17199 -2.60025 -0.02635 -0.23978 -3.77025 -0.54058 0 0 -0.36459 0 0 0.09026 -0.05626 0.05651 0 2.85851 -0.24216 0 -0.18838 -0.29211 0.71989 -2.03071
VAL_262 -5.05666 0.81572 4.03055 -0.32299 0.25495 0.07521 2.48359 -2.23382 -0 -0 -2.69174 -0.05733 0 0 0 0 0 0.04237 0.14058 0.02752 0.07895 0 -0.10399 0 1.9342 5.55852 2.08744 7.06306
PRO_263 -5.7342 1.12522 4.07027 -0.08888 9e-05 0.05477 1.73868 -1.83789 -0.01387 -0.1241 -1.79298 0.70806 0 0 0 0 0 0.01688 -0.11584 0.01467 0.48886 0 -0.23624 0 -2.4119 5.50197 1.90421 3.26779
ILE_264 -8.75951 0.56256 4.55692 -0.48612 0.28247 0.09559 3.29988 -3.01949 -0.00725 -0.09127 -1.45013 -0.0856 0 0 0 0 0 0.0148 0.08998 0.00011 0.67996 0 -0.48723 0 0.73287 -0.2184 0.65268 -3.63719
PHE_265 -6.96264 0.55361 3.20538 -0.57934 0.02761 0.24781 2.24307 -2.29181 -0 -0 -1.91453 -0.04473 0 0 0 0 0 0.00627 0.07943 0.04892 0 2.31386 0.11035 0 1.0402 -0.07076 0.45676 -1.53053
GLY_266 -4.00808 0.2862 4.66695 -5e-05 0 0 2.49944 -2.31585 -0.0176 -0.10829 -2.5266 -0.42869 0 0 0 0 0 0.00767 -0.03155 0 0 0 0.2147 0 0.83697 0.46753 0.24273 -0.21453
MET_267 -8.41323 0.79281 6.49612 -0.42206 0.10165 0.27375 2.75793 -3.21191 -0.0088 -0.06189 -2.73412 -0.15096 0 0 0 0 0 0.00916 0.02145 0.36089 2.35802 0 -0.12048 0 0.60916 0.43365 0.43422 -0.47463
LEU_268 -7.84054 0.35 4.80274 -0.63119 0.20276 0.20116 2.70601 -3.19803 -0.01136 -0.07735 -2.0999 0.10021 0 0 0 0 0 0.01745 0.12397 0.08121 0.91149 0 -0.23366 0 0.18072 -0.20386 0.55871 -4.05944
ILE_269 -8.17092 0.77318 5.52063 -0.51196 0.37147 0.10423 2.97958 -3.19443 -0 -0 -2.6625 0.01973 0 0 0 0 0 0.00471 -0.06348 0.02428 0.53384 0 -0.44818 0 0.73287 -0.07214 0.45837 -3.60073
LEU_270 -6.76186 0.41588 5.29188 -0.48912 0.23617 0.1185 2.96682 -2.86762 -0 -0 -3.3246 0.21683 0 0 0 0 0 0.00287 0.11305 0.05224 0.30582 0 -0.27614 0 0.18072 -0.16484 0.38839 -3.595
GLY_271 -6.26293 0.43294 5.67339 -5e-05 0 0 2.86002 -3.1886 -0 -0 -3.12265 -0.4235 0 0 0 0 0 0.01748 -0.06309 0 0 0 0.30815 0 0.83697 0.32817 0.21865 -2.38503
ASN_272 -8.48495 0.46823 7.466 -0.16763 0.01011 0.24279 3.95257 -4.13929 -0 -0 -2.91227 -0.31902 0 0 0 -0.87701 0 0.02167 -0.0084 0.04103 0 1.48131 0.45227 0 -0.93687 0.56192 0.35203 -2.7955
LEU_273 -6.74622 0.38805 5.55966 -0.47276 0.18196 0.10381 2.82138 -3.08006 -0 -0 -2.416 0.20958 0 0 0 0 0 0.01177 0.00806 0.02039 0.39114 0 -0.27025 0 0.18072 -0.06403 0.42965 -2.74312
THR_274 -7.25968 0.56775 6.66433 -0.20231 0.09992 0.0727 3.46317 -3.43388 -0 -0 -3.92179 -0.10801 0 0 0 0 0 0.01464 -0.00955 0.00738 0.10842 0 -0.00353 2.26773 -1.0874 -0.10467 0.34034 -2.52443
LEU_275 -9.30006 1.0352 4.76326 -0.71796 0.35195 0.28472 3.64265 -3.46141 -0 -0 -2.52233 0.12973 0 0 0 0 0 0.00973 0.042 0.01957 0.91895 0 -0.23495 0 0.18072 -0.07056 0.38824 -4.54056
ALA_276 -5.41543 0.34212 3.45314 -0.02181 0 0 2.16171 -2.37327 -0.00075 -0.00283 -0.97205 -0.38469 0 0 0 0 0 0.02139 0.12538 0 0 0 -0.31969 0 1.8394 -0.3655 0.35719 -1.55571
ARG_277 -4.58124 0.24731 5.38764 -0.77561 0.09027 0.49995 1.7828 -2.5212 -0 -0 -0.76413 0.34019 0 0 0 0 0 0.04146 0.02327 0.09117 1.48339 0 -0.07891 0 -1.2888 -0.43119 0.42441 -0.02922
LEU_278 -5.59722 0.61381 2.46617 -0.4814 0.13598 0.11934 1.66858 -1.902 -0 -0 -1.27622 0.21012 0 0 0 0 0 0.03071 -0.02131 0.08817 0.3555 0 -0.28878 0 0.18072 -0.28507 0.55282 -3.43009
SER_279 -4.88715 0.24708 5.10562 -0.02949 3e-05 0.04874 1.92613 -2.2933 -0.01939 -0.13358 -1.50391 -0.88703 0 0 0 0 0 1.67913 0.10006 0.0044 0.62061 0 0.12613 0.6342 -0.77834 -0.31906 0.57529 0.21618
GLY_280 -1.85607 0.06049 2.40115 -0.00073 0 0 0.86479 -1.08387 -0.00496 -0.04696 -0.1222 -0.27449 0 0 -0.54801 0 0 1.33685 -0.04008 0 0 0 -1.40678 0 0.83697 0.88835 0.3603 1.36474
ARG_281 -1.87964 0.26302 1.92659 -0.78894 0.10849 0.53535 0.7258 -0.76309 -0 -0 -0.49324 0.38885 0 0 -0.51193 0 0 1.27663 -0.04827 0.003 1.46445 0 -0.15919 0 -1.2888 0.82756 0.44342 2.03006
ARG_282 -2.4158 0.51091 2.70371 -0.92147 0.20132 0.72074 0.8561 -1.11894 -0 -0 -0.33793 -0.09754 0 0 -0.51193 0 0 0.0455 0.18434 0.00157 1.92367 0 -0.22818 0 -1.2888 5.44305 2.36385 8.03421
PRO_283 -3.72137 0.63794 1.81492 -0.20361 0.01682 0.14869 0.60741 -0.90701 -0.00496 -0.04696 0.51754 -0.12417 0 0 0 0 0 1.61768 0.18512 0.02483 0.34916 0 -0.28112 0 -2.4119 5.79634 2.46762 6.48297
VAL_284 -6.16585 0.75265 2.99722 -0.26432 0.11856 0.05418 2.17805 -2.16641 -0 -0 -1.00868 -0.28726 0 0 0 0 0 0.20994 0.01084 0.01213 0.07197 0 -0.25493 0 1.9342 0.98159 1.11949 0.29338
ARG_285 -4.20823 0.20868 2.73683 -0.62833 0.11511 0.37629 0.92933 -1.48421 -0 -0 0.35701 0.08603 0 0 0 0 0 0.35792 0.28834 0.00658 2.23407 0 0.02705 0 -1.2888 0.94765 0.80363 1.86497
ARG_286 -5.52192 0.74468 5.20036 -0.67267 0.19805 0.37462 2.31786 -2.41894 -0.01434 -0.15952 -0.79037 0.19006 0 0 0 -0.95132 0 0.10141 -0.05185 0.14113 2.31599 0 -0.13418 0 -1.2888 0.07929 0.38759 0.04714
LEU_287 -8.63871 0.84264 4.29363 -0.48179 0.25453 0.10672 2.48877 -2.93958 -0 -0 -1.34721 0.18159 0 0 0 0 0 0.02775 0.30581 0.14731 0.313 0 -0.277 0 0.18072 -0.05689 0.66153 -3.93718
ILE_288 -7.75749 0.53803 3.53254 -0.51062 0.3248 0.1052 2.55529 -2.70723 -0 -0 -1.2897 -0.1014 0 0 0 0 0 0.05786 0.00787 0.04159 0.67657 0 -0.38892 0 0.73287 -0.10163 0.73203 -3.55234
GLN_289 -5.60603 0.39956 5.62459 -0.26093 0.03971 0.19542 2.76784 -2.85505 -0.01434 -0.15952 -1.32877 -0.48397 0 0 0 -0.95132 0 0.012 0.18163 0.012 0 2.72531 -0.13253 0 -0.18838 -0.17477 0.49352 0.29599
LEU_290 -4.91634 0.61984 3.70314 -0.46187 0.14869 0.10882 2.11722 -2.11523 -0 -0 -1.10994 0.17423 0 0 0 0 0 0.01947 0.15571 0.03487 0.35525 0 -0.26837 0 0.18072 -0.29493 0.49188 -1.05682
GLY_291 -5.71781 0.92566 4.85459 -5e-05 0 0 2.43633 -2.63498 -0 -0 -2.24542 -0.39588 0 0 0 0 0 0.00919 -0.00166 0 0 0 0.60101 0 0.83697 0.12102 0.45416 -0.75688
ALA_292 -4.84549 0.28076 4.39942 -0.02319 0 0 2.90376 -2.42864 -0.00833 -0.06171 -2.60524 -0.37126 0 0 0 0 0 0.00891 -0.0633 0 0 0 -0.36086 0 1.8394 -0.02073 0.46628 -0.89021
TRP_293 -5.03188 1.09625 3.84175 -1.46318 0.19165 0.71305 2.02763 -2.09836 -0 -0 -2.31898 -0.30123 0 0 0 0 0 0.01064 0.17798 0.00013 0 1.7478 -0.36727 0 1.6906 5.67734 2.09484 7.68875
PRO_294 -8.56237 2.08162 4.66982 -0.08657 3e-05 0.05335 2.1912 -2.38745 -9e-05 -0.00215 -2.00812 0.73286 0 0 0 0 0 0.01127 0.38361 0.02117 0.45612 0 -0.05621 0 -2.4119 5.75766 2.38504 3.2289
MET_295 -9.39466 1.14366 5.5438 -0.33019 0.13097 0.01151 2.98361 -3.11958 -0 -0 -1.77594 0.05184 0 0 0 0 0 0.00716 0.00579 0.14825 1.05736 0 0.08544 0 0.60916 0.19293 0.78268 -1.86619
VAL_296 -4.22591 0.16269 4.17557 -0.30662 0.21518 0.06994 2.53618 -2.29746 -0 -0 -2.5902 -0.12685 0 0 0 0 0 0.00447 -0.0542 0.00452 0.05476 0 -0.32358 0 1.9342 0.37548 0.30259 -0.08926
GLY_297 -4.31942 0.28546 3.93512 -5e-05 0 0 2.31275 -2.31097 -0.00833 -0.06171 -2.32012 -0.4075 0 0 0 0 0 0.01135 -0.10349 0 0 0 0.14343 0 0.83697 0.57758 0.16777 -1.26116
GLY_298 -5.89171 0.55821 5.35676 -5e-05 0 0 2.69021 -3.0269 -0 -0 -3.12803 -0.40097 0 0 0 0 0 0.02042 -0.06839 0 0 0 0.27205 0 0.83697 1.14095 0.13136 -1.50912
LEU_299 -8.89128 1.14026 4.30531 -0.49653 0.23025 0.12041 2.79733 -3.19985 -0.00688 -0.0397 -1.9957 0.20291 0 0 0 0 0 0.00717 -0.02813 0.06489 0.34376 0 -0.27903 0 0.18072 0.37037 0.32643 -4.84726
ALA_300 -4.47971 0.27891 3.83897 -0.0222 0 0 2.63561 -2.55403 -0 -0 -2.79933 -0.36736 0 0 0 0 0 0.34334 0.17213 0 0 0 -0.32047 0 1.8394 -0.43795 0.36183 -1.51085
ILE_301 -6.76787 0.74901 5.10029 -0.50014 0.36827 0.09769 3.08513 -3.07706 -0.01498 -0.06766 -2.95728 0.1337 0 0 0 0 0 0.13718 -0.02892 0.08708 0.45454 0 -0.47155 0 0.73287 -0.15598 0.38632 -2.70937
ALA_302 -6.08729 0.2072 4.28923 -0.02106 0 0 2.50088 -2.87919 -0 -0 -2.87605 -0.36207 0 0 0 0 0 0.08208 -0.04989 0 0 0 -0.26979 0 1.8394 -0.09575 0.38839 -3.3339
ALA_303 -5.63838 0.70815 3.82453 -0.01941 0 0 2.16436 -2.64588 -0 -0 -2.20787 -0.29598 0 0 0 0 0 0.52136 -0.01661 0 0 0 0.36389 0 1.8394 0.26353 0.31306 -0.82586
ALA_304 -3.16305 0.14841 3.44977 -0.02366 0 0 1.82872 -1.90941 -0.00688 -0.0397 -2.02527 -0.37082 0 0 0 0 0 1.09478 -0.01217 0 0 0 -0.33649 0 1.8394 0.14839 0.28897 0.911
SER_305 -5.614 1.00069 5.72242 -0.03133 6e-05 0.02187 3.08598 -2.8403 -0 -0 -3.03385 0.01726 0 0 0 0 0 1.40949 -0.02434 0.05324 0.44818 0 0.34129 1.74058 -0.77834 -0.14038 0.35699 1.73549
THR_306 -6.9008 0.93649 6.14781 -0.21678 0.26987 0.07862 2.75053 -3.32348 -0.0257 -0.15573 -1.77059 -0.19301 0 0 0 0 0 0.54481 0.11871 0.11975 0.5879 0 0.14358 2.30583 -1.0874 0.13841 0.90135 1.37018
LEU_307 -3.31467 0.22678 3.35176 -0.6319 0.17495 0.20596 1.14439 -1.75416 -0 -0 -0.3195 0.09104 0 0 0 0 0 0.09607 0.18386 0.03635 0.94414 0 -0.24413 0 0.18072 -0.16254 0.99651 1.20565
TYR_308 -3.19714 0.31943 2.78237 -0.91856 0.06425 0.37038 1.19139 -1.43659 -0 -0 -0.48578 -0.27494 0 0 0 0 0 0.1154 0.0398 0.06307 0 1.8513 -0.37834 0 1.2797 -0.10157 0.46226 1.74641
SER_309 -4.38694 0.34751 4.6373 -0.03393 0.00226 0.06451 2.56914 -2.45371 -0 -0 -1.56333 -0.75672 0 0 0 0 0 0.97805 0.00219 0.00363 0.12902 0 -0.05356 0.61098 -0.77834 0.31911 0.31565 -0.04718
ALA_310 -2.56982 0.09658 2.13599 -0.02565 0.00133 0 1.17175 -1.32407 -0 -0 -0.57899 -0.4012 0 0 -0.50262 0 0 0.09323 -0.01565 0 0 0 -0.15111 0 1.8394 0.00695 0.34964 0.12575
HIS_D_311 -2.38791 0.3492 2.40502 -0.44548 0.02488 0.58671 1.37167 -1.32887 -0.00637 -0.06415 -1.5249 -0.3584 0 0 0 0 0 0.96797 -0.0432 0.0375 0 1.65182 -0.30949 0 -0.45461 -0.63918 0.34235 0.17457
ALA_312 -4.29412 0.63281 2.73574 -0.03107 0.01721 0 2.44704 -1.95327 -0.01072 -0.08807 -1.74953 -0.49253 0 0 0 0 0 0.78184 0.08475 0 0 0 -0.09969 0 1.8394 -0.14689 0.41493 0.08783
TYR_313 -6.20825 0.65559 2.77777 -0.89927 0.07673 0.35062 2.1316 -2.01667 -0 -0 -2.95709 -0.40154 0 0 0 0 0 0.02551 -0.05669 0.00725 0 2.56145 0.03947 0.00412 1.2797 0.04372 0.32948 -2.25649
LEU_314 -4.91483 0.44447 3.12085 -0.49572 0.2406 0.12141 1.43065 -1.95771 -0.00637 -0.06415 -0.75678 0.19436 0 0 0 0 0 0.02558 -0.00422 0.02261 0.36043 0 -0.28084 0 0.18072 -0.22829 0.17886 -2.3884
TRP_315 -7.01802 1.08694 3.41167 -0.65381 0.15004 0.36894 2.20955 -2.47129 -0 -0 -1.15078 -0.40505 0 0 0 0 0 0.03681 0.13122 0.01803 0 2.69395 0.06357 0 1.6906 -0.12266 0.33306 0.37277
MET_316 -9.0984 0.66318 5.00504 -0.26252 0.01346 0.10862 3.04056 -2.99767 -0 -0 -1.95627 -0.30276 0 0 0 0 0 0.04111 0.01857 0.28667 2.8889 0 0.08665 0 0.60916 0.08946 0.54233 -1.2239
THR_317 -7.0083 0.30937 5.78836 -0.19855 0.07826 0.07127 3.72056 -3.0979 -0 -0 -3.80808 -0.06761 0 0 0 0 0 0.00901 0.02101 0.0059 0.06566 0 -0.01646 2.28539 -1.0874 0.18281 0.42996 -2.31675
ALA_318 -4.09636 0.13933 4.14793 -0.02179 0 0 2.44991 -2.37095 -0 -0 -2.09817 -0.34322 0 0 0 0 0 0.01528 0.03916 0 0 0 -0.25694 0 1.8394 -0.15588 0.26176 -0.45052
GLY_319 -5.50325 0.42352 5.07779 -5e-05 0 0 2.7474 -2.87014 -9e-05 -0.00215 -3.09583 -0.40912 0 0 0 0 0 0.01203 -0.04801 0 0 0 0.26454 0 0.83697 0.32781 0.16673 -2.07184
LEU_320 -8.11227 0.40193 4.25324 -0.47919 0.17711 0.11964 2.74658 -2.96267 -0 -0 -2.60874 0.20727 0 0 0 0 0 0.00585 -0.01276 0.14041 0.2724 0 -0.29546 0 0.18072 0.3481 0.20328 -5.41457
SER_321 -7.18406 0.58833 7.38857 -0.03023 0.00059 0.02031 3.60438 -3.53217 -0.02112 -0.21536 -3.22043 -0.00794 0 0 0 0 0 0.00779 0.09373 0.03975 0.49616 0 0.32004 1.86341 -0.77834 -0.12286 0.29323 -0.39624
LEU_322 -7.40806 0.63191 4.82234 -0.65958 0.18214 0.23841 2.63885 -2.88991 -0 -0 -2.2809 0.06282 0 0 0 0 0 0.0073 0.04655 0.0004 1.02302 0 -0.27003 0 0.18072 -0.07318 0.34795 -3.39926
TYR_323 -12.1155 1.58308 6.2173 -0.9515 0.08521 0.33822 4.15671 -4.02093 -0 -0 -3.2327 -0.277 0 0 -0.83456 0 0 0.0093 -0.01247 0.11422 0 1.91046 -0.36777 0.02378 1.2797 -0.13772 0.77377 -5.45841
ALA_324 -7.2238 0.50512 4.08616 -0.02311 0 0 2.90491 -3.17792 -0.01139 -0.07752 -2.50109 -0.3671 0 0 0 0 0 0.02083 0.0722 0 0 0 -0.38163 0 1.8394 -0.28573 0.70639 -3.91429
PHE_325 -9.56966 0.96774 5.94615 -0.81977 0.03615 0.24047 3.02818 -3.43252 -0.00876 -0.06173 -2.51179 -0.05999 0 0 0 0 0 0.01568 0.05648 0.12756 0 1.85479 -0.37086 0 1.0402 -0.30008 0.31099 -3.51077
GLY_326 -5.85371 0.49678 5.17792 -4e-05 0 0 2.6022 -2.81745 -0 -0 -2.1515 -0.40878 0 0 0 0 0 0.01021 0.03434 0 0 0 0.47128 0 0.83697 0.20204 0.32023 -1.07952
ILE_327 -8.40775 0.71623 4.30192 -0.66178 0.51739 0.14716 2.78731 -2.94897 -0.01377 -0.11287 -2.76007 0.25074 0 0 0 0 0 0.01138 -0.03944 0.02565 0.56641 0 -0.4248 0 0.73287 0.19701 0.4729 -4.64249
GLY_328 -5.00254 0.25771 4.34 -4e-05 0 0 2.04468 -2.54068 -0 -0 -1.166 -0.41852 0 0 0 0 0 0.01216 -0.01354 0 0 0 0.43378 0 0.83697 0.15932 0.47431 -0.5824
LEU_329 -8.7574 1.02547 3.58863 -0.51342 0.23308 0.13463 1.866 -2.83646 -0 -0 -0.83181 0.22915 0 0 0 0 0 0.01246 -0.03944 0.00759 0.35889 0 -0.28838 0 0.18072 0.06781 0.54289 -5.01958
ALA_330 -5.50406 0.19943 3.50426 -0.02303 0 0 2.71623 -2.45226 -0.00715 -0.05666 -2.39315 -0.32365 0 0 0 0 0 0.00798 0.11471 0 0 0 0.35517 0 1.8394 0.16419 0.71953 -1.13904
ASN_331 -4.21238 0.27674 4.70392 -0.32834 0.0066 0.61471 2.40798 -2.33895 -0.00319 -0.02475 -2.59823 -0.0051 0 0 0 0 0 0.00838 0.01154 0.00022 0 2.34437 0.50828 0 -0.93687 0.77561 0.69796 1.90853
ALA_332 -4.37267 0.27186 2.16891 -0.02167 0 0 1.26453 -1.78871 -0.01377 -0.11287 -1.10092 -0.38381 0 0 0 0 0 0.00552 0.04214 0 0 0 -0.3462 0 1.8394 0.20727 0.50015 -1.84086
GLY_333 -4.30731 0.28841 3.71367 -5e-05 0 0 1.7612 -2.15149 -0 -0 -1.30047 -0.39738 0 0 0 0 0 0.00719 -0.08305 0 0 0 0.23052 0 0.83697 0.26709 0.14799 -0.98671
LEU_334 -7.08575 0.29631 4.68875 -0.48602 0.15819 0.11977 2.69313 -2.74041 -0 -0 -3.35257 0.21976 0 0 0 0 0 0.01059 -0.0477 0.20198 0.35496 0 -0.26578 0 0.18072 0.4097 0.21917 -4.42521
TYR_335 -7.53809 0.5866 5.26914 -0.89948 0.05749 0.33772 2.87809 -2.88717 -0.02882 -0.27158 -2.91523 -0.30663 0 0 0 0 0 0.00403 0.0008 0.20839 0 1.79822 -0.37577 0.03704 1.2797 -0.10322 0.40365 -2.4651
ARG_336 -9.38562 0.81344 8.47037 -0.87001 0.36695 0.80609 2.73576 -3.78261 -0.00922 -0.13407 -3.30512 0.02794 0 0 0 0 0 0.00401 -0.00381 0.06835 3.95241 0 -0.0179 0 -1.2888 -0.02915 0.56645 -1.01454
LEU_337 -7.07689 0.41682 5.10629 -0.48698 0.18375 0.1157 2.31104 -2.88172 -0 -0 -1.93534 0.21758 0 0 -0.57784 0 0 0.01302 -0.0123 0.00477 0.30481 0 -0.28621 0 0.18072 -0.2601 0.54778 -4.11509
THR_338 -7.66369 0.82222 5.68663 -0.1997 0.11604 0.07054 3.14228 -3.22512 -0.00418 -0.02793 -3.5175 -0.00581 0 0 0 0 0 0.0238 -0.02358 0.02025 0.07428 0 -0.02564 2.26497 -1.0874 -0.06646 0.38012 -3.2459
LEU_339 -9.16245 0.96846 3.82671 -0.62867 0.17608 0.19731 2.34645 -2.56321 -0.00067 -0.00269 -1.60175 0.1249 0 0 0 0 0 0.03955 -0.04981 0.10624 1.01092 0 -0.24221 0 0.18072 -0.01876 0.51248 -4.78039
PHE_340 -7.65901 0.81572 4.78685 -0.6535 0.0797 0.32369 1.69834 -2.67279 -0 -0 -1.33083 -0.07706 0 0 0 0 0 0.02215 0.07932 0.27291 0 2.34774 -0.00998 0 1.0402 -0.24602 0.58306 -0.59952
SER_341 -4.63472 0.20728 5.43885 -0.0328 0.00223 0.0253 2.75256 -2.4045 -0 -0 -3.15057 -0.30712 0 0 -2.14529 0 0 0.01322 -0.01501 0.10933 0.75985 0 -0.26082 2.0227 -0.77834 -0.43918 0.35867 -2.47835
SER_342 -4.19672 0.30185 4.31294 -0.02545 0 0.04376 2.14601 -2.06118 -0.0258 -0.26876 -0.85476 -1.08457 0 0 -0.91876 0 0 0.00862 0.04168 0.00694 1.77254 0 0.03381 0.71459 -0.77834 -0.27872 0.22676 -0.88357
THR_343 -1.17871 0.03533 1.41455 -0.13105 0.08771 0.0745 0.15992 -0.6927 -0.03725 -0.30864 -0.00594 -1.06403 0 0 0 0 0 0.02345 -0.01659 0.00087 0.01918 0 -0.27726 2.25875 -1.0874 -0.22481 0.20372 -0.74639
MET_344 -6.75432 0.75007 3.96366 -0.47433 0.12306 0.1007 1.89698 -2.03127 -0 -0 -1.21601 0.14288 0 0 -0.91876 0 0 0.02359 0.02723 0.03507 1.7608 0 -0.0442 0 0.60916 -0.50472 0.24426 -2.26615
SER_345 -4.85593 0.40694 5.55197 -0.02574 0 0.02146 1.89239 -2.26481 -0 -0 -1.97847 -0.23274 0 0 0 0 0 0.04454 0.45732 0.00585 0.43177 0 0.01832 0.79438 -0.77834 -0.49512 0.39531 -0.61092
LYS_346 -7.89686 0.84997 7.23592 -0.61723 0.42909 0.57515 2.68339 -3.19712 -0.00755 -0.0425 -2.60164 0.03312 0 0 0 0 0 0.03491 0.04059 0.12677 4.04695 0 -0.02475 0 -1.5107 -0.59051 1.24282 0.80982
GLY_347 -5.23311 0.34132 5.52609 -5e-05 0 0 3.03824 -2.90198 -0 -0 -3.36809 -0.41082 0 0 -0.96724 0 0 0.02847 -0.02986 0 0 0 0.18202 0 0.83697 0.27181 1.24055 -1.44568
THR_348 -7.52197 0.33546 5.53988 -0.20121 0.10237 0.07249 3.31096 -3.09354 -0.01255 -0.10976 -4.13998 -0.00376 0 0 -1.04383 -0.44328 0 0.02266 -0.03041 0.01379 0.07836 0 0.00324 2.27935 -1.0874 0.63317 0.41066 -4.88527
VAL_349 -8.99615 1.23798 3.65524 -0.31978 0.32808 0.07354 2.80912 -3.08115 -0 -0 -2.20979 -0.2136 0 0 0 0 0 0.02775 -0.02293 0.13154 0.11573 0 -0.31023 0 1.9342 -0.03428 0.45459 -4.42013
SER_350 -6.03901 0.25475 6.18124 -0.033 0 0.07563 2.95656 -3.09437 -0.00758 -0.10486 -3.76699 -0.50004 0 0 -0.32862 0 0 0.02973 0.03164 0.00257 0.80643 0 0.32389 0.61492 -0.77834 -0.02111 0.45894 -2.93761
ALA_351 -6.02147 0.25862 3.89477 -0.02179 0 0 2.90203 -2.85503 -0.00359 -0.05247 -2.19327 -0.37195 0 0 0 0 0 0.01204 0.099 0 0 0 -0.27828 0 1.8394 -0.18516 0.33981 -2.63733
ALA_352 -6.13216 0.53767 3.78911 -0.02157 0 0 2.8232 -2.80543 -0 -0 -2.03614 -0.36078 0 0 0 0 0 0.02003 0.00606 0 0 0 -0.20111 0 1.8394 -0.40439 0.28349 -2.66261
MET_353 -10.1756 1.04629 5.68783 -0.32399 0.11015 0.02495 3.07954 -3.08827 -0 -0 -2.32559 0.02981 0 0 0 0 0 0.02065 0.03957 0.03377 1.09297 0 0.03586 0 0.60916 -0.17707 0.34037 -3.93957
GLY_354 -4.15435 0.32411 4.90496 -5e-05 0 0 2.57403 -2.44668 -0 -0 -3.01565 -0.41615 0 0 0 0 0 0.00789 -0.08597 0 0 0 0.1199 0 0.83697 0.60718 0.26125 -0.48254
MET_355 -7.29575 0.63908 4.5486 -0.34336 0.05442 0.11641 2.50521 -2.77098 -0 -0 -2.44932 -0.06479 0 0 0 0 0 0.0099 0.04287 0.05788 1.7517 0 -0.03994 0 0.60916 0.53778 0.22593 -1.86521
ILE_356 -7.93279 0.62338 4.0076 -0.48218 0.2524 0.09384 2.78303 -2.84349 -0 -0 -2.31831 0.08951 0 0 0 0 0 0.00587 -0.03269 0.10381 0.47653 0 -0.45742 0 0.73287 -0.01335 0.39226 -4.51913
SER_357 -5.90145 0.27121 5.88856 -0.02381 0 0.02302 2.98842 -3.01185 -0.0025 -0.01595 -2.38737 -0.2912 0 0 0 0 0 0.02095 -0.01756 0.01354 0.50534 0 0.29025 0.60307 -0.77834 0.00254 0.36176 -1.46136
MET_358 -8.18615 0.68041 6.18833 -0.31385 0.03325 0.08742 2.97576 -3.0652 -0 -0 -3.49599 -0.07371 0 0 0 0 0 0.01039 0.15253 0.01739 1.75544 0 0.00323 0 0.60916 -0.09614 0.35744 -2.36029
PHE_359 -5.49796 0.3224 4.55182 -0.86179 0.04266 0.26625 2.58751 -2.52629 -0.0091 -0.05397 -2.2303 -0.05071 0 0 0 0 0 0.01374 0.00329 0.00059 0 1.78595 -0.42908 0 1.0402 -0.0359 0.29782 -0.78287
ILE_360 -9.48215 0.83718 3.33398 -0.51063 0.38467 0.10351 2.6874 -3.09293 -0 -0 -2.30349 0.06755 0 0 0 0 0 0.01569 -0.04413 0.05336 0.51369 0 -0.41153 0 0.73287 0.04816 0.28961 -6.7772
TYR_361 -9.03025 0.96309 5.00882 -0.57807 0.24546 0.28343 3.20863 -3.27538 -0.01465 -0.09001 -2.34397 -0.31477 0 0 0 0 0 0.09464 -0.03476 0.08861 0 3.21624 -0.03921 0.00528 1.2797 -0.04636 0.55712 -0.8164
THR_362 -4.23915 0.18382 5.00365 -0.19703 0.11384 0.06808 2.33087 -2.33507 -0.0045 -0.05427 -2.73427 0.03439 0 0 0 0 0 0.03389 0.02191 0.00684 0.05267 0 0.00069 2.28826 -1.0874 0.06517 0.49718 0.04957
LEU_363 -5.2366 0.33045 3.42325 -0.50876 0.23059 0.10847 2.29344 -2.24809 -0 -0 -2.02008 0.00726 0 0 0 0 0 0.03149 -0.03117 0.04998 3.0866 0 -0.22396 0 0.18072 0.12705 0.3092 -0.09018
GLY_364 -4.57256 0.35545 4.03322 -5e-05 0 0 2.5031 -2.40084 -0.0091 -0.05397 -2.82836 -0.4077 0 0 0 0 0 0.03182 -0.05618 0 0 0 0.47914 0 0.83697 0.38225 0.24727 -1.45954
ILE_365 -7.20654 1.2777 4.03119 -0.68638 0.61731 0.15389 2.4744 -2.80651 -0 -0 -2.72002 0.27823 0 0 0 0 0 0.02872 -0.05658 0.10056 0.55636 0 -0.39065 0 0.73287 0.38651 0.65864 -2.57031
GLU_366 -5.14993 0.33404 6.30528 -0.43882 0.05476 0.85313 2.77816 -2.87729 -0.04215 -0.31863 -2.98735 -0.47225 0 0 0 0 0 0.02155 0.07632 0.00084 0 3.46699 -0.28138 0 -2.7348 -0.31934 0.69859 -1.03229
VAL_367 -5.30111 0.34812 4.07284 -0.31645 0.25358 0.07344 2.51307 -2.46385 -0 -0 -2.42223 -0.21321 0 0 0 0 0 0.03476 -0.03159 0.00241 0.08891 0 -0.28976 0 1.9342 -0.36629 0.28707 -1.7961
GLY_368 -4.79086 0.27785 4.43091 -5e-05 0 0 2.33857 -2.56251 -0.00282 -0.02511 -2.41475 -0.42408 0 0 0 0 0 0.03827 -0.05479 0 0 0 0.28529 0 0.83697 0.46303 0.21134 -1.39271
LYS_369 -6.80062 0.2647 7.17763 -0.55783 0.16271 0.25199 2.92743 -3.21266 -0.01188 -0.03222 -3.92514 0.06015 0 0 0 0 0 0.08602 -0.00898 0.0215 2.59195 0 0.00216 0 -1.5107 0.58538 0.20961 -1.7188
TYR_370 -6.31375 0.52091 5.57679 -0.65255 0.08983 0.31985 2.82696 -2.89417 -0.01111 -0.14214 -2.14818 -0.21854 0 0 0 0 0 0.03342 -0.02359 0.00085 0 2.62873 0.07252 0.00025 1.2797 -0.02568 0.36214 1.28226
ALA_371 -5.06225 0.21495 4.11099 -0.02108 0 0 2.465 -2.70889 -0 -0 -1.74687 -0.36178 0 0 0 0 0 0.09798 -0.03891 0 0 0 -0.33429 0 1.8394 -0.35781 0.42445 -1.4791
TRP_372 -14.9708 4.32466 6.16329 -0.84117 0.43279 0.26679 4.36424 -4.64961 -0 -0 -2.9337 -0.44124 0 0 0 -0.6571 0 0.26628 -0.01393 4.5938 0 3.26453 -0.25335 0 1.6906 -0.08816 2.7335 3.25145
LEU_373 -4.71173 0.18628 3.40153 -0.49032 0.22419 0.11962 1.67797 -1.90027 -0.00282 -0.02511 -0.95213 0.25158 0 0 0 0 0 0.03085 -0.07035 0.04679 0.27123 0 -0.29785 0 0.18072 -0.00732 2.71202 0.64487
LEU_374 -3.2822 0.23424 2.88768 -0.52004 0.23861 0.15578 1.35594 -1.47633 -0 -0 -1.40577 0.11827 0 0 0 0 0 0.2447 -0.05965 0.04914 0.11319 0 -0.048 0 0.18072 -0.33887 0.50048 -1.05211
GLY_375 -1.73896 0.07855 1.91265 -0.00011 0 0 0.97813 -1.07905 -0 -0 -0.93628 -0.25095 0 0 0 0 0 0.17913 0.17444 0 0 0 -0.78276 0 0.83697 1.63926 0.391 1.40204
GLY_376 -4.18483 0.68879 4.14714 -0.00057 0 0 3.03028 -2.40666 -0.0001 -0.00163 -2.21983 -0.22444 0 0 0 0 0 0.72943 0.00755 0 0 0 -1.53843 0 0.83697 2.09405 0.27489 1.23263
ASN_377 -6.65812 0.95215 5.03009 -0.19444 0.02717 0.27941 2.89654 -2.83387 -0 -0 -2.25267 -0.37194 0 0 -0.50262 -0.6571 0 0.09216 -0.0384 0.00251 0 1.98882 0.32858 0 -0.93687 0.51607 0.47792 -1.85462
GLY_378 -3.75543 0.53943 3.82754 -5e-05 0 0 1.54006 -2.04797 -0 -0 -1.0684 -0.41691 0 0 0 0 0 0.07934 -0.0313 0 0 0 0.55495 0 0.83697 0.45378 0.40895 0.92097
ALA_379 -4.68751 0.2501 3.45439 -0.02226 0 0 2.2081 -2.39506 -0 -0 -1.82222 -0.35373 0 0 0 0 0 0.08439 -0.03142 0 0 0 -0.17165 0 1.8394 0.0721 0.24353 -1.33186
PHE_380 -10.9343 1.20754 4.65389 -0.70607 0.01865 0.2063 2.703 -3.47708 -0 -0 -1.88501 -0.09887 0 0 0 0 0 0.0523 0.0082 0.15918 0 2.02813 -0.20139 0 1.0402 -0.17838 0.70527 -4.69846
ASN_381 -8.80415 0.6372 7.24761 -0.19703 0.04482 0.29484 3.49903 -3.94692 -0.00979 -0.07647 -2.82106 -0.35149 0 0 0 0 0 0.02996 0.20338 0.00029 0 1.71784 0.21292 0 -0.93687 0.01468 0.84736 -2.39383
LEU_382 -5.82779 0.35066 4.69557 -0.44983 0.19418 0.10429 2.58825 -2.68666 -0 -0 -2.07478 0.17076 0 0 0 0 0 0.31701 0.44254 0.18553 0.36038 0 -0.27723 0 0.18072 -0.13325 0.54649 -1.31318
PHE_383 -7.68455 0.52409 4.87293 -0.83907 0.02912 0.23585 2.96245 -3.08244 -0 -0 -1.86774 -0.1352 0 0 0 0 0 0.51337 0.01346 0.44165 0 1.82404 -0.47078 0 1.0402 -0.11631 0.49413 -1.24481
ASN_384 -7.7913 0.39896 6.06969 -0.18419 0.03899 0.27728 2.70752 -3.33897 -0.02047 -0.12919 -1.24271 -0.31121 0 0 0 0 0 0.08816 0.05659 0.00292 0 1.43884 0.24034 0 -0.93687 0.01526 0.39195 -2.2284
LEU_385 -6.85375 0.71193 4.27079 -0.66675 0.17748 0.23339 2.52303 -2.75971 -0 -0 -1.93252 0.09986 0 0 0 0 0 0.03622 -0.0031 0.00835 0.88733 0 -0.22663 0 0.18072 -0.07983 0.33676 -3.05643
ILE_386 -5.79537 0.90629 4.86906 -0.49208 0.28809 0.09503 2.93618 -2.63095 -0 -0 -2.39252 0.13838 0 0 0 0 0 1.21354 -0.02065 0.02078 0.60044 0 -0.37574 0 0.73287 -0.07436 0.62156 0.64054
SER_387 -5.18234 0.58031 4.2551 -0.02659 0.00265 0.02567 1.8037 -2.22771 -0.00019 -0.00793 -1.00961 -0.40405 0 0 0 0 0 1.52389 -0.13049 0.00075 1.36494 0 -0.33493 0.61215 -0.77834 -0.18176 0.64305 0.52829
GLY_388 -2.44969 0.42238 2.53334 -6e-05 0 0 1.14486 -1.35939 -0 -0 -0.89553 -0.39513 0 0 0 0 0 0.05543 -0.11347 0 0 0 0.28389 0 0.83697 -0.20995 0.28404 0.13769
LEU_389 -3.14831 0.56348 2.62604 -0.44394 0.22011 0.09503 1.55018 -1.30735 -0 -0 -0.487 0.24958 0 0 0 0 0 0.06938 0.47706 0.04209 0.65074 0 -0.07929 0 0.18072 0.75903 2.28656 4.30412
LEU_390 -5.48741 1.53346 1.37135 -0.73488 0.46904 0.278 0.47978 -1.28465 -0.01036 -0.08041 0.88771 0.37358 0 0 0 0 0 0.21667 0.72845 0.50897 0.35616 0 0.16739 0 0.18072 2.29009 3.45424 5.6979
TRP_391 -6.22655 0.89097 1.7263 -1.09384 0.09118 0.33247 0.81199 -1.69211 -0.01036 -0.08041 -0.82236 -0.6353 0 0 -0.6488 0 0 0.02551 -0.00222 0.28752 0 2.73655 -0.22005 0 1.6906 1.33776 1.67977 0.17863
LEU_392 -2.07264 0.11432 1.79892 -0.48328 0.18272 0.12278 0.45899 -0.97037 -0 -0 0.60985 0.12521 0 0 0 0 0 0.00929 0.15625 0.04494 0.46398 0 -0.0484 0 0.18072 0.23059 0.69546 1.61933
ALA_393 -2.57975 0.2607 1.76813 -0.02575 4e-05 0 1.01211 -1.16593 -0 -0 -0.97576 -0.20226 0 0 -0.6488 0 0 0.05227 -0.02077 0 0 0 -0.04248 0 1.8394 -0.07492 0.81527 0.01149
LEU_394 -4.0177 0.72796 0.55603 -0.4008 0.13172 0.05841 0.6897 -0.73631 -0 -0 0.61533 0.06078 0 0 0 0 0 0.12023 0 0.00901 0.97363 0 0.63113 0 0.18072 0.08818 1.55743 1.24547
ILE_395 -4.2744 0.86759 2.05891 -0.64643 0.92989 0.23788 1.20908 -1.25846 -0 -0 -0.49597 -0.66749 0 0 -0.51199 0 0 0.05514 0.17989 0.04094 1.54029 0 0.479 0 0.73287 1.27886 1.55157 3.30716
ALA_396 -1.30676 0.04325 1.0128 -0.02469 0 0 0.23704 -0.54949 -0 -0 -0.23077 -0.20205 0 0 0 0 0 0.03088 0.00728 0 0 0 -0.11807 0 1.8394 0.25446 0.7198 1.71308
ARG_397 -5.16357 0.34572 3.14188 -0.92475 0.36401 0.81222 1.38012 -1.36589 -0 -0 -0.30243 -0.12708 0 0 -0.51199 0 0 0.10129 0.01712 0.09239 2.68877 0 -0.0755 0 -1.2888 -0.43722 0.44269 -0.81101
MET_398 -2.53451 0.09864 1.52253 -0.58169 0.26179 0.12704 0.16512 -0.81024 -0.01419 -0.10187 -0.02129 -0.41346 0 0 0 0 0 0.05775 -0.00478 0.12739 1.93288 0 0.02971 0 0.60916 0.19173 0.33108 0.97279
LEU_399 -3.75061 0.35317 1.25933 -0.59309 0.15835 0.15075 0.34993 -1.05922 -0 -0 0.10224 0.29095 0 0 0 0 0 0.01863 -0.00421 0.15383 0.58786 0 -0.37455 0 0.18072 0.09656 0.20856 -1.87078
ARG_400 -3.88198 0.17129 3.78457 -0.80099 0.1735 0.58915 1.57735 -1.72643 -0.00934 -0.04601 -2.19283 0.04228 0 0 -0.51909 -0.51299 0 0.00897 0.083 0.19003 2.10114 0 -0.06691 0 -1.2888 -0.04094 0.3552 -2.00983
ASP_401 -2.96466 0.19188 2.72053 -0.23537 0.05656 0.81769 0.89063 -1.2167 -0 -0 -1.1141 -1.06603 0 0 -0.51909 0 0 0.04335 -0.04493 0.09039 0 1.69498 -0.55697 0 -2.3716 -0.07808 0.41079 -3.25073
GLN_402 -4.67364 0.16495 3.39336 -0.66706 0.09058 0.45413 1.77914 -1.80248 -0 -0 -1.39945 -0.34163 0 0 -0.8483 -0.51299 0 0.074 -0.02403 0.00481 0 3.00535 0.08439 0 -0.18838 0.15488 0.29019 -0.9622
LEU_403 -3.0127 0.17715 2.16925 -0.46745 0.25417 0.08415 0.70682 -1.1534 -0 -0 -0.97678 0.24532 0 0 -0.8483 0 0 0.02082 0.0399 0.02493 0.40558 0 -0.36239 0 0.18072 0.12909 0.20119 -2.18194
VAL_404 -2.12958 0.22819 0.54736 -0.26189 0.15004 0.05241 0.28063 -0.65897 -0 -0 0.69796 -0.25599 0 0 0 0 0 0.01882 -0.07511 0.00096 0.34258 0 -0.8071 0 1.9342 -0.33948 0.17349 -0.10148
GLY_405 -1.28859 0.10306 1.10187 -6e-05 0 0 0.23756 -0.63701 -0 -0 -0.01123 -0.38212 0 0 0 0 0 0.00735 -0.15432 0 0 0 -1.51879 0 0.83697 -0.62398 0.11105 -2.21825
ARG_406 -2.67337 0.2468 2.03392 -0.50544 0.05835 0.25188 0.55316 -1.01274 -0.00961 -0.09041 -0.12866 0.65688 0 0 0 0 0 0.01078 -0.04109 0.01206 2.06252 0 -0.09662 0 -1.2888 -0.6435 0.11271 -0.49119
MET_407 -2.55108 0.28238 2.00973 -0.63483 0.14569 0.22378 0.55882 -1.09637 -0.00961 -0.09041 0.42413 -0.1473 0 0 0 0 0 0.01668 0.00421 0.0217 2.80882 0 -0.0274 0 0.60916 -0.36394 0.14906 2.33322
ALA_408 -2.09375 0.21115 1.8722 -0.0234 0 0 1.03952 -0.99154 -0 -0 -0.27936 -0.36683 0 0 -0.61342 0 0 0.00574 -0.06836 0 0 0 -0.39432 0 1.8394 -0.44921 0.16846 -0.14372
GLY_409 -1.27849 0.15254 1.42943 -5e-05 0 0 0.15829 -0.65639 -0 -0 0.27749 -0.40119 0 0 0 0 0 0.00883 -0.18598 0 0 0 -1.42638 0 0.83697 -0.85929 0.13885 -1.80538
ARG:CtermProteinFull_410 -2.133 0.2302 2.11088 -0.6826 0.13845 0.52751 0.9705 -1.01845 -0 -0 -1.01894 0.20368 0 0 -0.61342 0 0 0.01014 0 0.07063 2.76647 0 0 0 -1.2888 -0.5353 0.24455 -0.01751
VRT_411 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 105.575 0 0 0 0 0 0 0 0 0 105.575
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 698565 DOMAINID 689023 MODEL 5 6GV1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 232.268
ATOM      1  N   MET A   1     158.314  44.077  63.317  1.00 43.200          N  
ATOM      2  CA  MET A   1     158.617  43.505  62.007  1.00 43.360          C  
ATOM      3  C   MET A   1     157.391  43.506  61.101  1.00 43.510          C  
ATOM      4  O   MET A   1     157.103  44.507  60.445  1.00 43.990          O  
ATOM      5  CB  MET A   1     159.179  42.091  62.150  1.00 60.640          C  
ATOM      6  CG  MET A   1     160.569  41.997  62.767  1.00 60.640          C  
ATOM      7  SD  MET A   1     161.102  40.285  63.014  1.00 60.640          S  
ATOM      8  CE  MET A   1     161.390  39.705  61.333  1.00 60.640          C  
ATOM      9 1H   MET A   1     158.319  43.351  64.018  1.00 51.840          H  
ATOM     10 2H   MET A   1     159.006  44.776  63.549  1.00 51.840          H  
ATOM     11 3H   MET A   1     157.400  44.508  63.287  1.00 51.840          H  
ATOM     12  HA  MET A   1     159.374  44.125  61.527  1.00 52.030          H  
ATOM     13 1HB  MET A   1     158.519  41.497  62.776  1.00 72.770          H  
ATOM     14 2HB  MET A   1     159.213  41.628  61.175  1.00 72.770          H  
ATOM     15 1HG  MET A   1     161.289  42.487  62.110  1.00 72.770          H  
ATOM     16 2HG  MET A   1     160.591  42.501  63.730  1.00 72.770          H  
ATOM     17 1HE  MET A   1     161.727  38.668  61.364  1.00 72.770          H  
ATOM     18 2HE  MET A   1     160.471  39.760  60.751  1.00 72.770          H  
ATOM     19 3HE  MET A   1     162.157  40.319  60.861  1.00 72.770          H  
ATOM     20  N   GLN A   2     156.675  42.385  61.059  1.00 43.130          N  
ATOM     21  CA  GLN A   2     155.474  42.263  60.237  1.00 42.090          C  
ATOM     22  C   GLN A   2     154.302  41.777  61.079  1.00 40.900          C  
ATOM     23  O   GLN A   2     154.501  41.112  62.097  1.00 41.040          O  
ATOM     24  CB  GLN A   2     155.712  41.304  59.064  1.00 59.340          C  
ATOM     25  CG  GLN A   2     156.761  41.771  58.042  1.00 59.340          C  
ATOM     26  CD  GLN A   2     158.198  41.453  58.441  1.00 59.340          C  
ATOM     27  OE1 GLN A   2     158.497  40.364  58.939  1.00 59.340          O  
ATOM     28  NE2 GLN A   2     159.096  42.406  58.209  1.00 59.340          N  
ATOM     29  H   GLN A   2     156.949  41.581  61.606  1.00 51.760          H  
ATOM     30  HA  GLN A   2     155.215  43.244  59.840  1.00 50.510          H  
ATOM     31 1HB  GLN A   2     156.029  40.337  59.451  1.00 71.210          H  
ATOM     32 2HB  GLN A   2     154.774  41.146  58.532  1.00 71.210          H  
ATOM     33 1HG  GLN A   2     156.560  41.291  57.086  1.00 71.210          H  
ATOM     34 2HG  GLN A   2     156.678  42.854  57.939  1.00 71.210          H  
ATOM     35 1HE2 GLN A   2     160.059  42.259  58.439  1.00 71.210          H  
ATOM     36 2HE2 GLN A   2     158.810  43.277  57.800  1.00 71.210          H  
ATOM     37  N   ASN A   3     153.085  42.106  60.649  1.00 39.740          N  
ATOM     38  CA  ASN A   3     151.875  41.680  61.343  1.00 38.510          C  
ATOM     39  C   ASN A   3     150.681  41.719  60.388  1.00 37.740          C  
ATOM     40  O   ASN A   3     150.829  42.102  59.223  1.00 38.230          O  
ATOM     41  CB  ASN A   3     151.648  42.575  62.559  1.00 54.410          C  
ATOM     42  CG  ASN A   3     150.972  41.883  63.715  1.00 54.410          C  
ATOM     43  OD1 ASN A   3     150.135  40.998  63.509  1.00 54.410          O  
ATOM     44  ND2 ASN A   3     151.322  42.274  64.919  1.00 54.410          N  
ATOM     45  H   ASN A   3     152.993  42.662  59.809  1.00 47.690          H  
ATOM     46  HA  ASN A   3     151.998  40.646  61.674  1.00 46.210          H  
ATOM     47 1HB  ASN A   3     152.603  42.971  62.905  1.00 65.290          H  
ATOM     48 2HB  ASN A   3     151.035  43.426  62.262  1.00 65.290          H  
ATOM     49 1HD2 ASN A   3     150.905  41.848  65.723  1.00 65.290          H  
ATOM     50 2HD2 ASN A   3     152.006  42.994  65.034  1.00 65.290          H  
ATOM     51  N   HIS A   4     149.501  41.358  60.887  1.00 36.570          N  
ATOM     52  CA  HIS A   4     148.279  41.395  60.091  1.00 35.840          C  
ATOM     53  C   HIS A   4     147.051  41.761  60.927  1.00 34.370          C  
ATOM     54  O   HIS A   4     147.044  41.629  62.152  1.00 34.040          O  
ATOM     55  CB  HIS A   4     148.039  40.044  59.409  1.00 50.470          C  
ATOM     56  CG  HIS A   4     147.771  38.914  60.365  1.00 50.470          C  
ATOM     57  ND1 HIS A   4     148.781  38.193  60.980  1.00 50.470          N  
ATOM     58  CD2 HIS A   4     146.606  38.386  60.812  1.00 50.470          C  
ATOM     59  CE1 HIS A   4     148.245  37.275  61.765  1.00 50.470          C  
ATOM     60  NE2 HIS A   4     146.928  37.367  61.679  1.00 50.470          N  
ATOM     61  H   HIS A   4     149.465  41.024  61.846  1.00 43.880          H  
ATOM     62  HA  HIS A   4     148.378  42.151  59.314  1.00 43.010          H  
ATOM     63 1HB  HIS A   4     147.187  40.124  58.734  1.00 60.560          H  
ATOM     64 2HB  HIS A   4     148.910  39.783  58.808  1.00 60.560          H  
ATOM     65  HD2 HIS A   4     145.601  38.714  60.535  1.00 60.560          H  
ATOM     66  HE1 HIS A   4     148.796  36.562  62.376  1.00 60.560          H  
ATOM     67  HE2 HIS A   4     146.261  36.789  62.173  1.00 60.560          H  
ATOM     68  N   LEU A   5     146.020  42.239  60.232  1.00 33.500          N  
ATOM     69  CA  LEU A   5     144.747  42.660  60.809  1.00 32.100          C  
ATOM     70  C   LEU A   5     143.555  41.992  60.139  1.00 31.100          C  
ATOM     71  O   LEU A   5     143.671  41.472  59.028  1.00 31.010          O  
ATOM     72  CB  LEU A   5     144.586  44.179  60.648  1.00 45.500          C  
ATOM     73  CG  LEU A   5     145.695  45.081  61.256  1.00 45.500          C  
ATOM     74  CD1 LEU A   5     145.453  46.511  60.814  1.00 45.500          C  
ATOM     75  CD2 LEU A   5     145.691  44.987  62.773  1.00 45.500          C  
ATOM     76  H   LEU A   5     146.123  42.311  59.230  1.00 40.200          H  
ATOM     77  HA  LEU A   5     144.731  42.387  61.862  1.00 38.520          H  
ATOM     78 1HB  LEU A   5     144.528  44.402  59.584  1.00 54.600          H  
ATOM     79 2HB  LEU A   5     143.638  44.472  61.101  1.00 54.600          H  
ATOM     80  HG  LEU A   5     146.668  44.769  60.879  1.00 54.600          H  
ATOM     81 1HD1 LEU A   5     146.234  47.153  61.222  1.00 54.600          H  
ATOM     82 2HD1 LEU A   5     145.472  46.568  59.726  1.00 54.600          H  
ATOM     83 3HD1 LEU A   5     144.483  46.847  61.178  1.00 54.600          H  
ATOM     84 1HD2 LEU A   5     146.473  45.630  63.176  1.00 54.600          H  
ATOM     85 2HD2 LEU A   5     144.724  45.308  63.159  1.00 54.600          H  
ATOM     86 3HD2 LEU A   5     145.885  43.960  63.084  1.00 54.600          H  
ATOM     87  N   SER A   6     142.397  42.068  60.790  1.00 30.380          N  
ATOM     88  CA  SER A   6     141.141  41.597  60.218  1.00 29.370          C  
ATOM     89  C   SER A   6     140.033  42.571  60.613  1.00 28.070          C  
ATOM     90  O   SER A   6     140.179  43.328  61.578  1.00 27.890          O  
ATOM     91  CB  SER A   6     140.822  40.197  60.704  1.00 41.520          C  
ATOM     92  OG  SER A   6     140.607  40.180  62.090  1.00 41.520          O  
ATOM     93  H   SER A   6     142.372  42.476  61.714  1.00 36.460          H  
ATOM     94  HA  SER A   6     141.222  41.588  59.130  1.00 35.240          H  
ATOM     95 1HB  SER A   6     139.935  39.828  60.191  1.00 49.830          H  
ATOM     96 2HB  SER A   6     141.648  39.532  60.453  1.00 49.830          H  
ATOM     97  HG  SER A   6     140.429  39.265  62.319  1.00 49.830          H  
ATOM     98  N   SER A   7     138.937  42.569  59.858  1.00 27.180          N  
ATOM     99  CA  SER A   7     137.807  43.460  60.114  1.00 25.910          C  
ATOM    100  C   SER A   7     136.541  42.890  59.509  1.00 24.880          C  
ATOM    101  O   SER A   7     136.590  41.857  58.830  1.00 25.150          O  
ATOM    102  CB  SER A   7     138.073  44.835  59.534  1.00 36.780          C  
ATOM    103  OG  SER A   7     138.079  44.793  58.136  1.00 36.780          O  
ATOM    104  H   SER A   7     138.878  41.935  59.075  1.00 32.620          H  
ATOM    105  HA  SER A   7     137.665  43.547  61.192  1.00 31.090          H  
ATOM    106 1HB  SER A   7     137.308  45.529  59.876  1.00 44.140          H  
ATOM    107 2HB  SER A   7     139.033  45.203  59.895  1.00 44.140          H  
ATOM    108  HG  SER A   7     138.256  45.690  57.845  1.00 44.140          H  
ATOM    109  N   THR A   8     135.396  43.521  59.798  1.00 23.720          N  
ATOM    110  CA  THR A   8     134.146  43.037  59.246  1.00 22.610          C  
ATOM    111  C   THR A   8     133.308  44.063  58.478  1.00 21.760          C  
ATOM    112  O   THR A   8     133.534  44.305  57.291  1.00 22.220          O  
ATOM    113  CB  THR A   8     133.254  42.464  60.367  1.00 32.100          C  
ATOM    114  OG1 THR A   8     133.018  43.483  61.360  1.00 32.100          O  
ATOM    115  CG2 THR A   8     133.947  41.286  61.027  1.00 32.100          C  
ATOM    116  H   THR A   8     135.393  44.346  60.380  1.00 28.460          H  
ATOM    117  HA  THR A   8     134.377  42.230  58.551  1.00 27.130          H  
ATOM    118  HB  THR A   8     132.310  42.130  59.947  1.00 38.520          H  
ATOM    119  HG1 THR A   8     132.359  43.172  61.996  1.00 38.520          H  
ATOM    120 1HG2 THR A   8     133.310  40.886  61.814  1.00 38.520          H  
ATOM    121 2HG2 THR A   8     134.133  40.513  60.281  1.00 38.520          H  
ATOM    122 3HG2 THR A   8     134.890  41.602  61.459  1.00 38.520          H  
ATOM    123  N   ARG A   9     132.304  44.611  59.170  1.00 20.890          N  
ATOM    124  CA  ARG A   9     131.218  45.380  58.551  1.00 19.710          C  
ATOM    125  C   ARG A   9     131.324  46.895  58.432  1.00 19.320          C  
ATOM    126  O   ARG A   9     131.914  47.582  59.263  1.00 19.810          O  
ATOM    127  CB  ARG A   9     129.905  45.063  59.267  1.00 28.070          C  
ATOM    128  CG  ARG A   9     129.442  43.600  59.129  1.00 28.070          C  
ATOM    129  CD  ARG A   9     128.114  43.334  59.773  1.00 28.070          C  
ATOM    130  NE  ARG A   9     128.159  43.422  61.243  1.00 28.070          N  
ATOM    131  CZ  ARG A   9     127.076  43.447  62.059  1.00 28.070          C  
ATOM    132  NH1 ARG A   9     125.855  43.403  61.559  1.00 28.070          N  
ATOM    133  NH2 ARG A   9     127.248  43.513  63.371  1.00 28.070          N  
ATOM    134  H   ARG A   9     132.278  44.420  60.165  1.00 25.070          H  
ATOM    135  HA  ARG A   9     131.120  44.997  57.536  1.00 23.650          H  
ATOM    136 1HB  ARG A   9     130.007  45.285  60.327  1.00 33.680          H  
ATOM    137 2HB  ARG A   9     129.113  45.702  58.877  1.00 33.680          H  
ATOM    138 1HG  ARG A   9     129.366  43.344  58.073  1.00 33.680          H  
ATOM    139 2HG  ARG A   9     130.167  42.951  59.601  1.00 33.680          H  
ATOM    140 1HD  ARG A   9     127.397  44.055  59.403  1.00 33.680          H  
ATOM    141 2HD  ARG A   9     127.788  42.330  59.503  1.00 33.680          H  
ATOM    142  HE  ARG A   9     129.068  43.434  61.687  1.00 33.680          H  
ATOM    143 1HH1 ARG A   9     125.714  43.350  60.562  1.00 33.680          H  
ATOM    144 2HH1 ARG A   9     125.055  43.420  62.177  1.00 33.680          H  
ATOM    145 1HH2 ARG A   9     128.181  43.544  63.759  1.00 33.680          H  
ATOM    146 2HH2 ARG A   9     126.448  43.530  63.987  1.00 33.680          H  
ATOM    147  N   ARG A  10     130.656  47.395  57.389  1.00 18.520          N  
ATOM    148  CA  ARG A  10     130.490  48.818  57.095  1.00 18.110          C  
ATOM    149  C   ARG A  10     129.164  49.379  57.633  1.00 16.880          C  
ATOM    150  O   ARG A  10     129.100  50.479  58.182  1.00 16.790          O  
ATOM    151  CB  ARG A  10     130.543  49.019  55.575  1.00 25.520          C  
ATOM    152  CG  ARG A  10     130.421  50.455  55.069  1.00 25.520          C  
ATOM    153  CD  ARG A  10     130.459  50.551  53.565  1.00 25.520          C  
ATOM    154  NE  ARG A  10     129.289  49.916  52.911  1.00 25.520          N  
ATOM    155  CZ  ARG A  10     129.097  49.829  51.561  1.00 25.520          C  
ATOM    156  NH1 ARG A  10     129.984  50.337  50.729  1.00 25.520          N  
ATOM    157  NH2 ARG A  10     127.992  49.250  51.082  1.00 25.520          N  
ATOM    158  H   ARG A  10     130.253  46.723  56.754  1.00 22.220          H  
ATOM    159  HA  ARG A  10     131.313  49.364  57.558  1.00 21.730          H  
ATOM    160 1HB  ARG A  10     131.485  48.626  55.197  1.00 30.620          H  
ATOM    161 2HB  ARG A  10     129.745  48.444  55.109  1.00 30.620          H  
ATOM    162 1HG  ARG A  10     129.479  50.879  55.398  1.00 30.620          H  
ATOM    163 2HG  ARG A  10     131.241  51.048  55.472  1.00 30.620          H  
ATOM    164 1HD  ARG A  10     130.475  51.604  53.283  1.00 30.620          H  
ATOM    165 2HD  ARG A  10     131.363  50.062  53.202  1.00 30.620          H  
ATOM    166  HE  ARG A  10     128.573  49.518  53.504  1.00 30.620          H  
ATOM    167 1HH1 ARG A  10     130.816  50.782  51.082  1.00 30.620          H  
ATOM    168 2HH1 ARG A  10     129.835  50.274  49.731  1.00 30.620          H  
ATOM    169 1HH2 ARG A  10     127.307  48.868  51.720  1.00 30.620          H  
ATOM    170 2HH2 ARG A  10     127.796  49.234  50.063  1.00 30.620          H  
ATOM    171  N   LEU A  11     128.096  48.640  57.324  1.00 15.970          N  
ATOM    172  CA  LEU A  11     126.646  48.833  57.547  1.00 14.750          C  
ATOM    173  C   LEU A  11     126.041  49.993  56.733  1.00 14.370          C  
ATOM    174  O   LEU A  11     124.946  49.863  56.180  1.00 14.180          O  
ATOM    175  CB  LEU A  11     126.407  49.114  59.036  1.00 21.140          C  
ATOM    176  CG  LEU A  11     126.904  48.034  60.037  1.00 21.140          C  
ATOM    177  CD1 LEU A  11     126.686  48.536  61.440  1.00 21.140          C  
ATOM    178  CD2 LEU A  11     126.173  46.721  59.827  1.00 21.140          C  
ATOM    179  H   LEU A  11     128.322  47.776  56.865  1.00 19.160          H  
ATOM    180  HA  LEU A  11     126.129  47.924  57.249  1.00 17.700          H  
ATOM    181 1HB  LEU A  11     126.881  50.058  59.297  1.00 25.370          H  
ATOM    182 2HB  LEU A  11     125.334  49.232  59.187  1.00 25.370          H  
ATOM    183  HG  LEU A  11     127.974  47.878  59.901  1.00 25.370          H  
ATOM    184 1HD1 LEU A  11     127.050  47.796  62.151  1.00 25.370          H  
ATOM    185 2HD1 LEU A  11     127.231  49.471  61.581  1.00 25.370          H  
ATOM    186 3HD1 LEU A  11     125.624  48.706  61.607  1.00 25.370          H  
ATOM    187 1HD2 LEU A  11     126.541  46.006  60.549  1.00 25.370          H  
ATOM    188 2HD2 LEU A  11     125.104  46.869  59.977  1.00 25.370          H  
ATOM    189 3HD2 LEU A  11     126.347  46.342  58.828  1.00 25.370          H  
ATOM    190  N   GLY A  12     126.845  51.017  56.492  1.00 14.360          N  
ATOM    191  CA  GLY A  12     126.511  52.127  55.620  1.00 14.120          C  
ATOM    192  C   GLY A  12     125.720  53.252  56.277  1.00 13.300          C  
ATOM    193  O   GLY A  12     124.977  53.048  57.238  1.00 12.790          O  
ATOM    194  H   GLY A  12     127.703  51.041  57.043  1.00 17.230          H  
ATOM    195 1HA  GLY A  12     127.431  52.532  55.202  1.00 16.940          H  
ATOM    196 2HA  GLY A  12     125.930  51.735  54.793  1.00 16.940          H  
ATOM    197  N   ARG A  13     125.849  54.460  55.718  1.00 13.200          N  
ATOM    198  CA  ARG A  13     125.040  55.593  56.171  1.00 12.470          C  
ATOM    199  C   ARG A  13     124.089  55.984  55.040  1.00 12.260          C  
ATOM    200  O   ARG A  13     122.889  56.180  55.248  1.00 12.350          O  
ATOM    201  CB  ARG A  13     125.914  56.778  56.555  1.00 17.750          C  
ATOM    202  CG  ARG A  13     126.921  56.519  57.693  1.00 17.750          C  
ATOM    203  CD  ARG A  13     126.265  56.188  58.984  1.00 17.750          C  
ATOM    204  NE  ARG A  13     127.234  56.060  60.063  1.00 17.750          N  
ATOM    205  CZ  ARG A  13     126.959  55.606  61.306  1.00 17.750          C  
ATOM    206  NH1 ARG A  13     125.736  55.223  61.623  1.00 17.750          N  
ATOM    207  NH2 ARG A  13     127.925  55.544  62.208  1.00 17.750          N  
ATOM    208  H   ARG A  13     126.529  54.587  54.987  1.00 15.840          H  
ATOM    209  HA  ARG A  13     124.438  55.292  57.027  1.00 14.960          H  
ATOM    210 1HB  ARG A  13     126.479  57.110  55.688  1.00 21.300          H  
ATOM    211 2HB  ARG A  13     125.278  57.607  56.863  1.00 21.300          H  
ATOM    212 1HG  ARG A  13     127.562  55.680  57.424  1.00 21.300          H  
ATOM    213 2HG  ARG A  13     127.533  57.407  57.845  1.00 21.300          H  
ATOM    214 1HD  ARG A  13     125.554  56.972  59.247  1.00 21.300          H  
ATOM    215 2HD  ARG A  13     125.747  55.236  58.890  1.00 21.300          H  
ATOM    216  HE  ARG A  13     128.187  56.340  59.867  1.00 21.300          H  
ATOM    217 1HH1 ARG A  13     124.997  55.258  60.933  1.00 21.300          H  
ATOM    218 2HH1 ARG A  13     125.536  54.884  62.553  1.00 21.300          H  
ATOM    219 1HH2 ARG A  13     128.863  55.836  61.967  1.00 21.300          H  
ATOM    220 2HH2 ARG A  13     127.730  55.205  63.139  1.00 21.300          H  
ATOM    221  N   ARG A  14     124.660  56.053  53.829  1.00 12.090          N  
ATOM    222  CA  ARG A  14     123.990  56.356  52.566  1.00 12.170          C  
ATOM    223  C   ARG A  14     124.646  55.463  51.505  1.00 11.520          C  
ATOM    224  O   ARG A  14     124.782  55.844  50.345  1.00 11.650          O  
ATOM    225  CB  ARG A  14     124.171  57.819  52.172  1.00 17.010          C  
ATOM    226  CG  ARG A  14     123.543  58.863  53.108  1.00 17.010          C  
ATOM    227  CD  ARG A  14     122.061  58.826  53.124  1.00 17.010          C  
ATOM    228  NE  ARG A  14     121.515  59.880  53.972  1.00 17.010          N  
ATOM    229  CZ  ARG A  14     121.303  59.797  55.310  1.00 17.010          C  
ATOM    230  NH1 ARG A  14     121.601  58.705  56.000  1.00 17.010          N  
ATOM    231  NH2 ARG A  14     120.786  60.843  55.943  1.00 17.010          N  
ATOM    232  H   ARG A  14     125.652  55.900  53.776  1.00 14.510          H  
ATOM    233  HA  ARG A  14     122.933  56.103  52.634  1.00 14.600          H  
ATOM    234 1HB  ARG A  14     125.234  58.042  52.106  1.00 20.410          H  
ATOM    235 2HB  ARG A  14     123.747  57.978  51.181  1.00 20.410          H  
ATOM    236 1HG  ARG A  14     123.901  58.706  54.121  1.00 20.410          H  
ATOM    237 2HG  ARG A  14     123.843  59.856  52.778  1.00 20.410          H  
ATOM    238 1HD  ARG A  14     121.688  58.976  52.112  1.00 20.410          H  
ATOM    239 2HD  ARG A  14     121.708  57.870  53.497  1.00 20.410          H  
ATOM    240  HE  ARG A  14     121.263  60.747  53.516  1.00 20.410          H  
ATOM    241 1HH1 ARG A  14     122.011  57.866  55.551  1.00 20.410          H  
ATOM    242 2HH1 ARG A  14     121.430  58.678  56.992  1.00 20.410          H  
ATOM    243 1HH2 ARG A  14     120.555  61.683  55.428  1.00 20.410          H  
ATOM    244 2HH2 ARG A  14     120.621  60.803  56.938  1.00 20.410          H  
ATOM    245  N   ALA A  15     125.137  54.314  51.964  1.00 10.880          N  
ATOM    246  CA  ALA A  15     125.889  53.337  51.169  1.00 10.320          C  
ATOM    247  C   ALA A  15     125.122  52.686  50.027  1.00  9.760          C  
ATOM    248  O   ALA A  15     123.924  52.422  50.127  1.00  9.440          O  
ATOM    249  CB  ALA A  15     126.395  52.248  52.065  1.00 14.670          C  
ATOM    250  H   ALA A  15     124.931  54.094  52.927  1.00 13.060          H  
ATOM    251  HA  ALA A  15     126.740  53.861  50.733  1.00 12.380          H  
ATOM    252 1HB  ALA A  15     126.973  51.595  51.469  1.00 17.610          H  
ATOM    253 2HB  ALA A  15     127.008  52.677  52.840  1.00 17.610          H  
ATOM    254 3HB  ALA A  15     125.554  51.709  52.495  1.00 17.610          H  
ATOM    255  N   LEU A  16     125.867  52.381  48.960  1.00  9.730          N  
ATOM    256  CA  LEU A  16     125.373  51.714  47.759  1.00  9.280          C  
ATOM    257  C   LEU A  16     125.788  50.238  47.628  1.00  8.480          C  
ATOM    258  O   LEU A  16     126.720  49.756  48.292  1.00  8.890          O  
ATOM    259  CB  LEU A  16     125.859  52.480  46.526  1.00 13.170          C  
ATOM    260  CG  LEU A  16     125.495  53.993  46.471  1.00 13.170          C  
ATOM    261  CD1 LEU A  16     126.124  54.594  45.227  1.00 13.170          C  
ATOM    262  CD2 LEU A  16     123.974  54.189  46.468  1.00 13.170          C  
ATOM    263  H   LEU A  16     126.840  52.645  48.980  1.00 11.680          H  
ATOM    264  HA  LEU A  16     124.287  51.730  47.789  1.00 11.140          H  
ATOM    265 1HB  LEU A  16     126.943  52.398  46.478  1.00 15.810          H  
ATOM    266 2HB  LEU A  16     125.449  52.003  45.636  1.00 15.810          H  
ATOM    267  HG  LEU A  16     125.913  54.503  47.342  1.00 15.810          H  
ATOM    268 1HD1 LEU A  16     125.896  55.659  45.184  1.00 15.810          H  
ATOM    269 2HD1 LEU A  16     127.206  54.459  45.262  1.00 15.810          H  
ATOM    270 3HD1 LEU A  16     125.726  54.101  44.341  1.00 15.810          H  
ATOM    271 1HD2 LEU A  16     123.752  55.256  46.426  1.00 15.810          H  
ATOM    272 2HD2 LEU A  16     123.539  53.695  45.600  1.00 15.810          H  
ATOM    273 3HD2 LEU A  16     123.537  53.781  47.377  1.00 15.810          H  
ATOM    274  N   LEU A  17     125.077  49.543  46.725  1.00  7.690          N  
ATOM    275  CA  LEU A  17     125.259  48.130  46.365  1.00  7.490          C  
ATOM    276  C   LEU A  17     126.195  47.941  45.168  1.00  7.290          C  
ATOM    277  O   LEU A  17     126.503  48.897  44.454  1.00  7.580          O  
ATOM    278  CB  LEU A  17     123.899  47.504  46.043  1.00 10.570          C  
ATOM    279  CG  LEU A  17     122.822  47.574  47.162  1.00 10.570          C  
ATOM    280  CD1 LEU A  17     121.528  46.980  46.626  1.00 10.570          C  
ATOM    281  CD2 LEU A  17     123.289  46.818  48.411  1.00 10.570          C  
ATOM    282  H   LEU A  17     124.344  50.043  46.245  1.00  9.230          H  
ATOM    283  HA  LEU A  17     125.713  47.614  47.207  1.00  8.990          H  
ATOM    284 1HB  LEU A  17     123.497  48.001  45.163  1.00 12.680          H  
ATOM    285 2HB  LEU A  17     124.053  46.454  45.795  1.00 12.680          H  
ATOM    286  HG  LEU A  17     122.635  48.615  47.426  1.00 12.680          H  
ATOM    287 1HD1 LEU A  17     120.756  47.037  47.394  1.00 12.680          H  
ATOM    288 2HD1 LEU A  17     121.204  47.540  45.748  1.00 12.680          H  
ATOM    289 3HD1 LEU A  17     121.688  45.938  46.352  1.00 12.680          H  
ATOM    290 1HD2 LEU A  17     122.513  46.877  49.176  1.00 12.680          H  
ATOM    291 2HD2 LEU A  17     123.470  45.772  48.162  1.00 12.680          H  
ATOM    292 3HD2 LEU A  17     124.200  47.260  48.804  1.00 12.680          H  
ATOM    293  N   PHE A  18     126.643  46.698  44.946  1.00  6.860          N  
ATOM    294  CA  PHE A  18     127.571  46.402  43.856  1.00  6.710          C  
ATOM    295  C   PHE A  18     127.276  45.039  43.178  1.00  6.260          C  
ATOM    296  O   PHE A  18     126.587  44.202  43.762  1.00  5.870          O  
ATOM    297  CB  PHE A  18     128.983  46.404  44.468  1.00  9.450          C  
ATOM    298  CG  PHE A  18     129.165  45.319  45.482  1.00  9.450          C  
ATOM    299  CD1 PHE A  18     129.660  44.086  45.106  1.00  9.450          C  
ATOM    300  CD2 PHE A  18     128.827  45.523  46.814  1.00  9.450          C  
ATOM    301  CE1 PHE A  18     129.815  43.073  46.018  1.00  9.450          C  
ATOM    302  CE2 PHE A  18     128.982  44.511  47.735  1.00  9.450          C  
ATOM    303  CZ  PHE A  18     129.476  43.281  47.336  1.00  9.450          C  
ATOM    304  H   PHE A  18     126.355  45.947  45.559  1.00  8.230          H  
ATOM    305  HA  PHE A  18     127.485  47.207  43.131  1.00  8.050          H  
ATOM    306 1HB  PHE A  18     129.748  46.281  43.722  1.00 11.340          H  
ATOM    307 2HB  PHE A  18     129.158  47.363  44.959  1.00 11.340          H  
ATOM    308  HD1 PHE A  18     129.927  43.919  44.067  1.00 11.340          H  
ATOM    309  HD2 PHE A  18     128.436  46.494  47.128  1.00 11.340          H  
ATOM    310  HE1 PHE A  18     130.203  42.108  45.692  1.00 11.340          H  
ATOM    311  HE2 PHE A  18     128.715  44.678  48.779  1.00 11.340          H  
ATOM    312  HZ  PHE A  18     129.597  42.479  48.063  1.00 11.340          H  
ATOM    313  N   PRO A  19     127.730  44.828  41.913  1.00  6.350          N  
ATOM    314  CA  PRO A  19     127.638  43.598  41.113  1.00  5.860          C  
ATOM    315  C   PRO A  19     128.580  42.450  41.494  1.00  4.950          C  
ATOM    316  O   PRO A  19     129.593  42.655  42.155  1.00  4.960          O  
ATOM    317  CB  PRO A  19     127.952  44.102  39.699  1.00  8.790          C  
ATOM    318  CG  PRO A  19     128.831  45.296  39.898  1.00  8.790          C  
ATOM    319  CD  PRO A  19     128.319  45.965  41.150  1.00  8.790          C  
ATOM    320  HA  PRO A  19     126.599  43.243  41.156  1.00  7.030          H  
ATOM    321 1HB  PRO A  19     128.458  43.296  39.125  1.00 10.550          H  
ATOM    322 2HB  PRO A  19     127.020  44.337  39.166  1.00 10.550          H  
ATOM    323 1HG  PRO A  19     129.865  44.966  40.001  1.00 10.550          H  
ATOM    324 2HG  PRO A  19     128.797  45.952  39.014  1.00 10.550          H  
ATOM    325 1HD  PRO A  19     129.167  46.415  41.650  1.00 10.550          H  
ATOM    326 2HD  PRO A  19     127.544  46.703  40.890  1.00 10.550          H  
ATOM    327  N   LEU A  20     128.189  41.249  41.042  1.00  4.240          N  
ATOM    328  CA  LEU A  20     128.877  39.942  41.104  1.00  3.470          C  
ATOM    329  C   LEU A  20     129.285  39.539  39.682  1.00  3.300          C  
ATOM    330  O   LEU A  20     129.102  40.383  38.811  1.00  3.630          O  
ATOM    331  CB  LEU A  20     127.953  38.907  41.742  1.00  5.170          C  
ATOM    332  CG  LEU A  20     127.387  39.297  43.142  1.00  5.170          C  
ATOM    333  CD1 LEU A  20     126.428  38.214  43.592  1.00  5.170          C  
ATOM    334  CD2 LEU A  20     128.525  39.502  44.160  1.00  5.170          C  
ATOM    335  H   LEU A  20     127.309  41.239  40.546  1.00  5.090          H  
ATOM    336  HA  LEU A  20     129.789  40.043  41.687  1.00  4.160          H  
ATOM    337 1HB  LEU A  20     127.112  38.737  41.070  1.00  6.200          H  
ATOM    338 2HB  LEU A  20     128.495  37.974  41.852  1.00  6.200          H  
ATOM    339  HG  LEU A  20     126.824  40.228  43.057  1.00  6.200          H  
ATOM    340 1HD1 LEU A  20     126.004  38.483  44.558  1.00  6.200          H  
ATOM    341 2HD1 LEU A  20     125.625  38.110  42.862  1.00  6.200          H  
ATOM    342 3HD1 LEU A  20     126.962  37.269  43.681  1.00  6.200          H  
ATOM    343 1HD2 LEU A  20     128.095  39.776  45.124  1.00  6.200          H  
ATOM    344 2HD2 LEU A  20     129.096  38.581  44.267  1.00  6.200          H  
ATOM    345 3HD2 LEU A  20     129.185  40.304  43.833  1.00  6.200          H  
ATOM    346  N   CYS A  21     129.891  38.304  39.485  1.00  2.870          N  
ATOM    347  CA  CYS A  21     130.329  37.703  38.171  1.00  2.840          C  
ATOM    348  C   CYS A  21     131.883  37.816  38.024  1.00  2.610          C  
ATOM    349  O   CYS A  21     132.448  38.459  38.898  1.00  2.880          O  
ATOM    350  CB  CYS A  21     129.463  38.353  37.034  1.00  3.990          C  
ATOM    351  SG  CYS A  21     127.696  37.925  37.123  1.00  3.990          S  
ATOM    352  H   CYS A  21     130.022  37.733  40.305  1.00  3.440          H  
ATOM    353  HA  CYS A  21     130.086  36.655  38.179  1.00  3.410          H  
ATOM    354 1HB  CYS A  21     129.575  39.395  36.967  1.00  4.790          H  
ATOM    355 2HB  CYS A  21     129.737  38.108  36.133  1.00  4.790          H  
ATOM    356  HG  CYS A  21     127.342  38.640  36.058  1.00  4.790          H  
ATOM    357  N   LEU A  22     132.642  37.226  37.010  1.00  2.510          N  
ATOM    358  CA  LEU A  22     132.449  36.243  35.899  1.00  2.240          C  
ATOM    359  C   LEU A  22     133.792  36.197  35.134  1.00  2.540          C  
ATOM    360  O   LEU A  22     134.381  37.231  34.907  1.00  3.230          O  
ATOM    361  CB  LEU A  22     131.283  36.532  35.013  1.00  3.240          C  
ATOM    362  CG  LEU A  22     130.995  35.716  33.905  1.00  3.240          C  
ATOM    363  CD1 LEU A  22     130.626  34.361  34.353  1.00  3.240          C  
ATOM    364  CD2 LEU A  22     129.844  36.322  33.254  1.00  3.240          C  
ATOM    365  H   LEU A  22     133.624  37.506  37.070  1.00  3.010          H  
ATOM    366  HA  LEU A  22     132.287  35.267  36.349  1.00  2.690          H  
ATOM    367 1HB  LEU A  22     130.443  36.304  35.610  1.00  3.890          H  
ATOM    368 2HB  LEU A  22     131.286  37.558  34.693  1.00  3.890          H  
ATOM    369  HG  LEU A  22     131.832  35.665  33.219  1.00  3.890          H  
ATOM    370 1HD1 LEU A  22     130.351  33.809  33.494  1.00  3.890          H  
ATOM    371 2HD1 LEU A  22     131.439  33.865  34.852  1.00  3.890          H  
ATOM    372 3HD1 LEU A  22     129.773  34.414  35.025  1.00  3.890          H  
ATOM    373 1HD2 LEU A  22     129.580  35.714  32.401  1.00  3.890          H  
ATOM    374 2HD2 LEU A  22     129.015  36.367  33.948  1.00  3.890          H  
ATOM    375 3HD2 LEU A  22     130.090  37.339  32.934  1.00  3.890          H  
ATOM    376  N   VAL A  23     134.252  35.021  34.725  1.00  2.210          N  
ATOM    377  CA  VAL A  23     135.620  34.722  34.209  1.00  2.240          C  
ATOM    378  C   VAL A  23     136.195  34.659  32.763  1.00  2.210          C  
ATOM    379  O   VAL A  23     135.688  33.981  31.877  1.00  2.430          O  
ATOM    380  CB  VAL A  23     135.844  33.358  34.772  1.00  3.120          C  
ATOM    381  CG1 VAL A  23     135.804  33.520  36.194  1.00  3.120          C  
ATOM    382  CG2 VAL A  23     134.722  32.350  34.247  1.00  3.120          C  
ATOM    383  H   VAL A  23     133.625  34.257  34.874  1.00  2.650          H  
ATOM    384  HA  VAL A  23     136.257  35.433  34.733  1.00  2.690          H  
ATOM    385  HB  VAL A  23     136.820  32.983  34.500  1.00  3.750          H  
ATOM    386 1HG1 VAL A  23     135.930  32.693  36.603  1.00  3.750          H  
ATOM    387 2HG1 VAL A  23     136.605  34.146  36.460  1.00  3.750          H  
ATOM    388 3HG1 VAL A  23     134.870  33.914  36.558  1.00  3.750          H  
ATOM    389 1HG2 VAL A  23     134.872  31.393  34.658  1.00  3.750          H  
ATOM    390 2HG2 VAL A  23     133.742  32.657  34.514  1.00  3.750          H  
ATOM    391 3HG2 VAL A  23     134.768  32.254  33.172  1.00  3.750          H  
ATOM    392  N   LEU A  24     137.407  35.220  32.630  1.00  1.980          N  
ATOM    393  CA  LEU A  24     138.235  35.191  31.406  1.00  1.950          C  
ATOM    394  C   LEU A  24     139.270  34.040  31.348  1.00  1.800          C  
ATOM    395  O   LEU A  24     139.841  33.773  30.300  1.00  2.650          O  
ATOM    396  CB  LEU A  24     139.075  36.484  31.338  1.00  2.740          C  
ATOM    397  CG  LEU A  24     138.345  37.810  31.274  1.00  2.740          C  
ATOM    398  CD1 LEU A  24     139.345  38.934  31.403  1.00  2.740          C  
ATOM    399  CD2 LEU A  24     137.620  37.928  29.956  1.00  2.740          C  
ATOM    400  H   LEU A  24     137.704  35.803  33.419  1.00  2.380          H  
ATOM    401  HA  LEU A  24     137.576  35.095  30.545  1.00  2.340          H  
ATOM    402 1HB  LEU A  24     139.726  36.521  32.195  1.00  3.290          H  
ATOM    403 2HB  LEU A  24     139.706  36.422  30.452  1.00  3.290          H  
ATOM    404  HG  LEU A  24     137.649  37.877  32.094  1.00  3.290          H  
ATOM    405 1HD1 LEU A  24     138.822  39.890  31.360  1.00  3.290          H  
ATOM    406 2HD1 LEU A  24     139.869  38.850  32.357  1.00  3.290          H  
ATOM    407 3HD1 LEU A  24     140.065  38.879  30.587  1.00  3.290          H  
ATOM    408 1HD2 LEU A  24     137.097  38.886  29.914  1.00  3.290          H  
ATOM    409 2HD2 LEU A  24     138.336  37.870  29.138  1.00  3.290          H  
ATOM    410 3HD2 LEU A  24     136.908  37.124  29.859  1.00  3.290          H  
ATOM    411  N   TYR A  25     139.439  33.305  32.449  1.00  1.180          N  
ATOM    412  CA  TYR A  25     140.557  32.375  32.801  1.00  0.600          C  
ATOM    413  C   TYR A  25     141.088  31.282  31.821  1.00  0.480          C  
ATOM    414  O   TYR A  25     141.885  30.431  32.227  1.00  0.380          O  
ATOM    415  CB  TYR A  25     140.173  31.676  34.102  1.00  1.070          C  
ATOM    416  CG  TYR A  25     139.192  30.534  33.955  1.00  1.070          C  
ATOM    417  CD1 TYR A  25     139.535  29.318  34.518  1.00  1.070          C  
ATOM    418  CD2 TYR A  25     137.993  30.646  33.235  1.00  1.070          C  
ATOM    419  CE1 TYR A  25     138.701  28.242  34.404  1.00  1.070          C  
ATOM    420  CE2 TYR A  25     137.173  29.558  33.121  1.00  1.070          C  
ATOM    421  CZ  TYR A  25     137.523  28.366  33.704  1.00  1.070          C  
ATOM    422  OH  TYR A  25     136.695  27.311  33.580  1.00  1.070          O  
ATOM    423  H   TYR A  25     138.774  33.500  33.184  1.00  1.420          H  
ATOM    424  HA  TYR A  25     141.413  33.013  33.022  1.00  0.720          H  
ATOM    425 1HB  TYR A  25     141.073  31.289  34.583  1.00  1.290          H  
ATOM    426 2HB  TYR A  25     139.735  32.404  34.785  1.00  1.290          H  
ATOM    427  HD1 TYR A  25     140.474  29.219  35.067  1.00  1.290          H  
ATOM    428  HD2 TYR A  25     137.684  31.565  32.767  1.00  1.290          H  
ATOM    429  HE1 TYR A  25     138.980  27.298  34.859  1.00  1.290          H  
ATOM    430  HE2 TYR A  25     136.237  29.639  32.569  1.00  1.290          H  
ATOM    431  HH  TYR A  25     137.068  26.542  34.029  1.00  1.290          H  
ATOM    432  N   GLU A  26     140.672  31.276  30.569  1.00  0.530          N  
ATOM    433  CA  GLU A  26     141.129  30.262  29.621  1.00  0.480          C  
ATOM    434  C   GLU A  26     142.660  30.098  29.538  1.00  0.440          C  
ATOM    435  O   GLU A  26     143.169  28.982  29.514  1.00  0.470          O  
ATOM    436  CB  GLU A  26     140.597  30.608  28.232  1.00  0.690          C  
ATOM    437  CG  GLU A  26     141.008  29.656  27.177  1.00  0.690          C  
ATOM    438  CD  GLU A  26     140.442  29.968  25.860  1.00  0.690          C  
ATOM    439  OE1 GLU A  26     139.761  30.950  25.779  1.00  0.690          O  
ATOM    440  OE2 GLU A  26     140.675  29.236  24.909  1.00  0.690          O  
ATOM    441  H   GLU A  26     140.065  32.027  30.266  1.00  0.640          H  
ATOM    442  HA  GLU A  26     140.713  29.303  29.931  1.00  0.580          H  
ATOM    443 1HB  GLU A  26     139.513  30.656  28.253  1.00  0.830          H  
ATOM    444 2HB  GLU A  26     140.955  31.598  27.948  1.00  0.830          H  
ATOM    445 1HG  GLU A  26     142.058  29.773  27.108  1.00  0.830          H  
ATOM    446 2HG  GLU A  26     140.790  28.636  27.478  1.00  0.830          H  
ATOM    447  N   PHE A  27     143.411  31.195  29.497  1.00  0.380          N  
ATOM    448  CA  PHE A  27     144.871  31.101  29.407  1.00  0.310          C  
ATOM    449  C   PHE A  27     145.456  30.317  30.588  1.00  0.250          C  
ATOM    450  O   PHE A  27     146.248  29.379  30.414  1.00  0.230          O  
ATOM    451  CB  PHE A  27     145.481  32.496  29.316  1.00  0.460          C  
ATOM    452  CG  PHE A  27     146.968  32.523  29.320  1.00  0.460          C  
ATOM    453  CD1 PHE A  27     147.696  32.169  28.185  1.00  0.460          C  
ATOM    454  CD2 PHE A  27     147.655  32.929  30.459  1.00  0.460          C  
ATOM    455  CE1 PHE A  27     149.061  32.217  28.205  1.00  0.460          C  
ATOM    456  CE2 PHE A  27     149.024  32.982  30.463  1.00  0.460          C  
ATOM    457  CZ  PHE A  27     149.727  32.625  29.331  1.00  0.460          C  
ATOM    458  H   PHE A  27     142.953  32.096  29.524  1.00  0.460          H  
ATOM    459  HA  PHE A  27     145.118  30.568  28.490  1.00  0.370          H  
ATOM    460 1HB  PHE A  27     145.140  32.975  28.398  1.00  0.550          H  
ATOM    461 2HB  PHE A  27     145.128  33.102  30.146  1.00  0.550          H  
ATOM    462  HD1 PHE A  27     147.175  31.850  27.276  1.00  0.550          H  
ATOM    463  HD2 PHE A  27     147.098  33.213  31.353  1.00  0.550          H  
ATOM    464  HE1 PHE A  27     149.617  31.934  27.333  1.00  0.550          H  
ATOM    465  HE2 PHE A  27     149.555  33.304  31.359  1.00  0.550          H  
ATOM    466  HZ  PHE A  27     150.815  32.662  29.335  1.00  0.550          H  
ATOM    467  N   ALA A  28     145.026  30.696  31.799  1.00  0.230          N  
ATOM    468  CA  ALA A  28     145.505  30.103  33.045  1.00  0.230          C  
ATOM    469  C   ALA A  28     145.287  28.592  33.085  1.00  0.180          C  
ATOM    470  O   ALA A  28     146.133  27.865  33.626  1.00  0.290          O  
ATOM    471  CB  ALA A  28     144.794  30.733  34.237  1.00  0.320          C  
ATOM    472  H   ALA A  28     144.354  31.450  31.843  1.00  0.280          H  
ATOM    473  HA  ALA A  28     146.573  30.299  33.116  1.00  0.280          H  
ATOM    474 1HB  ALA A  28     145.182  30.309  35.165  1.00  0.390          H  
ATOM    475 2HB  ALA A  28     144.960  31.802  34.230  1.00  0.390          H  
ATOM    476 3HB  ALA A  28     143.721  30.532  34.166  1.00  0.390          H  
ATOM    477  N   THR A  29     144.191  28.106  32.490  1.00  0.040          N  
ATOM    478  CA  THR A  29     143.947  26.671  32.527  1.00  0.070          C  
ATOM    479  C   THR A  29     144.874  25.876  31.602  1.00  0.050          C  
ATOM    480  O   THR A  29     145.050  24.671  31.803  1.00  0.270          O  
ATOM    481  CB  THR A  29     142.483  26.307  32.203  1.00  0.090          C  
ATOM    482  OG1 THR A  29     142.126  26.780  30.902  1.00  0.090          O  
ATOM    483  CG2 THR A  29     141.552  26.902  33.195  1.00  0.090          C  
ATOM    484  H   THR A  29     143.502  28.743  32.064  1.00  0.050          H  
ATOM    485  HA  THR A  29     144.136  26.330  33.540  1.00  0.080          H  
ATOM    486  HB  THR A  29     142.375  25.235  32.242  1.00  0.100          H  
ATOM    487  HG1 THR A  29     142.711  26.417  30.233  1.00  0.100          H  
ATOM    488 1HG2 THR A  29     140.535  26.612  32.939  1.00  0.100          H  
ATOM    489 2HG2 THR A  29     141.792  26.542  34.188  1.00  0.100          H  
ATOM    490 3HG2 THR A  29     141.649  27.982  33.166  1.00  0.100          H  
ATOM    491  N   TYR A  30     145.521  26.519  30.620  1.00  0.150          N  
ATOM    492  CA  TYR A  30     146.440  25.773  29.766  1.00  0.130          C  
ATOM    493  C   TYR A  30     147.801  25.767  30.450  1.00  0.080          C  
ATOM    494  O   TYR A  30     148.516  24.757  30.462  1.00  0.060          O  
ATOM    495  CB  TYR A  30     146.576  26.395  28.393  1.00  0.190          C  
ATOM    496  CG  TYR A  30     145.352  26.406  27.551  1.00  0.190          C  
ATOM    497  CD1 TYR A  30     144.863  27.614  27.146  1.00  0.190          C  
ATOM    498  CD2 TYR A  30     144.709  25.232  27.179  1.00  0.190          C  
ATOM    499  CE1 TYR A  30     143.752  27.676  26.372  1.00  0.190          C  
ATOM    500  CE2 TYR A  30     143.568  25.301  26.392  1.00  0.190          C  
ATOM    501  CZ  TYR A  30     143.088  26.536  25.991  1.00  0.190          C  
ATOM    502  OH  TYR A  30     141.947  26.627  25.191  1.00  0.190          O  
ATOM    503  H   TYR A  30     145.393  27.524  30.457  1.00  0.180          H  
ATOM    504  HA  TYR A  30     146.099  24.743  29.673  1.00  0.160          H  
ATOM    505 1HB  TYR A  30     146.874  27.427  28.534  1.00  0.230          H  
ATOM    506 2HB  TYR A  30     147.366  25.883  27.844  1.00  0.230          H  
ATOM    507  HD1 TYR A  30     145.373  28.530  27.432  1.00  0.230          H  
ATOM    508  HD2 TYR A  30     145.096  24.266  27.499  1.00  0.230          H  
ATOM    509  HE1 TYR A  30     143.394  28.629  26.046  1.00  0.230          H  
ATOM    510  HE2 TYR A  30     143.053  24.388  26.091  1.00  0.230          H  
ATOM    511  HH  TYR A  30     141.633  27.571  25.133  1.00  0.230          H  
ATOM    512  N   ILE A  31     148.106  26.882  31.117  1.00  0.090          N  
ATOM    513  CA  ILE A  31     149.348  27.050  31.859  1.00  0.070          C  
ATOM    514  C   ILE A  31     149.420  25.954  32.912  1.00  0.160          C  
ATOM    515  O   ILE A  31     150.473  25.339  33.107  1.00  0.380          O  
ATOM    516  CB  ILE A  31     149.455  28.489  32.431  1.00  0.110          C  
ATOM    517  CG1 ILE A  31     149.652  29.531  31.282  1.00  0.110          C  
ATOM    518  CG2 ILE A  31     150.512  28.603  33.447  1.00  0.110          C  
ATOM    519  CD1 ILE A  31     150.992  29.406  30.476  1.00  0.110          C  
ATOM    520  H   ILE A  31     147.451  27.670  31.056  1.00  0.110          H  
ATOM    521  HA  ILE A  31     150.177  26.888  31.184  1.00  0.080          H  
ATOM    522  HB  ILE A  31     148.508  28.733  32.905  1.00  0.130          H  
ATOM    523 1HG1 ILE A  31     148.826  29.426  30.580  1.00  0.130          H  
ATOM    524 2HG1 ILE A  31     149.606  30.523  31.714  1.00  0.130          H  
ATOM    525 1HG2 ILE A  31     150.534  29.610  33.858  1.00  0.130          H  
ATOM    526 2HG2 ILE A  31     150.298  27.915  34.204  1.00  0.130          H  
ATOM    527 3HG2 ILE A  31     151.450  28.371  33.023  1.00  0.130          H  
ATOM    528 1HD1 ILE A  31     151.019  30.168  29.711  1.00  0.130          H  
ATOM    529 2HD1 ILE A  31     151.841  29.547  31.132  1.00  0.130          H  
ATOM    530 3HD1 ILE A  31     151.080  28.448  30.002  1.00  0.130          H  
ATOM    531  N   GLY A  32     148.275  25.646  33.519  1.00  0.080          N  
ATOM    532  CA  GLY A  32     148.138  24.589  34.510  1.00  0.170          C  
ATOM    533  C   GLY A  32     148.634  23.204  34.045  1.00  0.120          C  
ATOM    534  O   GLY A  32     148.831  22.309  34.871  1.00  0.220          O  
ATOM    535  H   GLY A  32     147.459  26.235  33.327  1.00  0.100          H  
ATOM    536 1HA  GLY A  32     148.665  24.877  35.391  1.00  0.200          H  
ATOM    537 2HA  GLY A  32     147.087  24.514  34.790  1.00  0.200          H  
ATOM    538  N   ASN A  33     148.791  22.992  32.735  1.00  0.180          N  
ATOM    539  CA  ASN A  33     149.288  21.730  32.200  1.00  0.370          C  
ATOM    540  C   ASN A  33     150.696  21.863  31.621  1.00  0.360          C  
ATOM    541  O   ASN A  33     151.554  20.997  31.824  1.00  0.610          O  
ATOM    542  CB  ASN A  33     148.378  21.238  31.097  1.00  0.440          C  
ATOM    543  CG  ASN A  33     148.663  19.846  30.690  1.00  0.440          C  
ATOM    544  OD1 ASN A  33     148.868  18.994  31.559  1.00  0.440          O  
ATOM    545  ND2 ASN A  33     148.678  19.597  29.404  1.00  0.440          N  
ATOM    546  H   ASN A  33     148.593  23.747  32.080  1.00  0.220          H  
ATOM    547  HA  ASN A  33     149.326  20.997  32.997  1.00  0.440          H  
ATOM    548 1HB  ASN A  33     147.372  21.339  31.378  1.00  0.530          H  
ATOM    549 2HB  ASN A  33     148.520  21.881  30.224  1.00  0.530          H  
ATOM    550 1HD2 ASN A  33     148.861  18.672  29.066  1.00  0.530          H  
ATOM    551 2HD2 ASN A  33     148.512  20.340  28.751  1.00  0.530          H  
ATOM    552  N   ASP A  34     150.938  22.958  30.906  1.00  0.150          N  
ATOM    553  CA  ASP A  34     152.199  23.086  30.203  1.00  0.120          C  
ATOM    554  C   ASP A  34     153.340  23.635  31.044  1.00  0.110          C  
ATOM    555  O   ASP A  34     154.464  23.144  30.948  1.00  0.320          O  
ATOM    556  CB  ASP A  34     151.992  23.954  28.968  1.00  0.180          C  
ATOM    557  CG  ASP A  34     151.092  23.288  27.922  1.00  0.180          C  
ATOM    558  OD1 ASP A  34     151.398  22.193  27.488  1.00  0.180          O  
ATOM    559  OD2 ASP A  34     150.105  23.881  27.564  1.00  0.180          O  
ATOM    560  H   ASP A  34     150.202  23.658  30.785  1.00  0.180          H  
ATOM    561  HA  ASP A  34     152.490  22.092  29.862  1.00  0.140          H  
ATOM    562 1HB  ASP A  34     151.543  24.905  29.262  1.00  0.220          H  
ATOM    563 2HB  ASP A  34     152.928  24.166  28.531  1.00  0.220          H  
ATOM    564  N   MET A  35     153.066  24.579  31.944  1.00  0.090          N  
ATOM    565  CA  MET A  35     154.142  25.177  32.724  1.00  0.100          C  
ATOM    566  C   MET A  35     154.724  24.168  33.698  1.00  0.280          C  
ATOM    567  O   MET A  35     155.907  24.199  34.002  1.00  0.810          O  
ATOM    568  CB  MET A  35     153.666  26.434  33.451  1.00  0.140          C  
ATOM    569  CG  MET A  35     154.794  27.252  34.120  1.00  0.140          C  
ATOM    570  SD  MET A  35     154.232  28.735  35.039  1.00  0.140          S  
ATOM    571  CE  MET A  35     154.069  29.966  33.757  1.00  0.140          C  
ATOM    572  H   MET A  35     152.109  24.905  32.090  1.00  0.110          H  
ATOM    573  HA  MET A  35     154.938  25.464  32.042  1.00  0.120          H  
ATOM    574 1HB  MET A  35     153.191  27.069  32.726  1.00  0.160          H  
ATOM    575 2HB  MET A  35     152.922  26.169  34.207  1.00  0.160          H  
ATOM    576 1HG  MET A  35     155.360  26.631  34.778  1.00  0.160          H  
ATOM    577 2HG  MET A  35     155.471  27.586  33.332  1.00  0.160          H  
ATOM    578 1HE  MET A  35     153.727  30.905  34.197  1.00  0.160          H  
ATOM    579 2HE  MET A  35     155.035  30.119  33.280  1.00  0.160          H  
ATOM    580 3HE  MET A  35     153.358  29.639  33.017  1.00  0.160          H  
ATOM    581  N   ILE A  36     153.906  23.256  34.175  1.00  0.180          N  
ATOM    582  CA  ILE A  36     154.383  22.283  35.120  1.00  0.080          C  
ATOM    583  C   ILE A  36     155.031  21.045  34.515  1.00  0.330          C  
ATOM    584  O   ILE A  36     155.591  20.274  35.265  1.00  1.270          O  
ATOM    585  CB  ILE A  36     153.284  21.934  36.152  1.00  0.150          C  
ATOM    586  CG1 ILE A  36     153.925  21.220  37.414  1.00  0.150          C  
ATOM    587  CG2 ILE A  36     152.213  21.107  35.526  1.00  0.150          C  
ATOM    588  CD1 ILE A  36     153.051  21.194  38.644  1.00  0.150          C  
ATOM    589  H   ILE A  36     152.931  23.274  33.910  1.00  0.220          H  
ATOM    590  HA  ILE A  36     155.161  22.774  35.699  1.00  0.100          H  
ATOM    591  HB  ILE A  36     152.838  22.865  36.505  1.00  0.180          H  
ATOM    592 1HG1 ILE A  36     154.140  20.181  37.165  1.00  0.180          H  
ATOM    593 2HG1 ILE A  36     154.848  21.705  37.659  1.00  0.180          H  
ATOM    594 1HG2 ILE A  36     151.446  20.909  36.254  1.00  0.180          H  
ATOM    595 2HG2 ILE A  36     151.774  21.637  34.680  1.00  0.180          H  
ATOM    596 3HG2 ILE A  36     152.628  20.181  35.188  1.00  0.180          H  
ATOM    597 1HD1 ILE A  36     153.578  20.686  39.452  1.00  0.180          H  
ATOM    598 2HD1 ILE A  36     152.838  22.223  38.939  1.00  0.180          H  
ATOM    599 3HD1 ILE A  36     152.125  20.672  38.436  1.00  0.180          H  
ATOM    600  N   GLN A  37     155.021  20.814  33.201  1.00  0.470          N  
ATOM    601  CA  GLN A  37     155.624  19.554  32.764  1.00  0.310          C  
ATOM    602  C   GLN A  37     157.108  19.385  33.136  1.00  0.390          C  
ATOM    603  O   GLN A  37     157.471  18.333  33.663  1.00  0.430          O  
ATOM    604  CB  GLN A  37     155.390  19.284  31.276  1.00  0.500          C  
ATOM    605  CG  GLN A  37     155.959  17.946  30.822  1.00  0.500          C  
ATOM    606  CD  GLN A  37     155.692  17.674  29.383  1.00  0.500          C  
ATOM    607  OE1 GLN A  37     155.546  18.600  28.583  1.00  0.500          O  
ATOM    608  NE2 GLN A  37     155.615  16.401  29.029  1.00  0.500          N  
ATOM    609  H   GLN A  37     154.623  21.476  32.524  1.00  0.560          H  
ATOM    610  HA  GLN A  37     155.109  18.762  33.269  1.00  0.370          H  
ATOM    611 1HB  GLN A  37     154.321  19.271  31.098  1.00  0.600          H  
ATOM    612 2HB  GLN A  37     155.794  20.052  30.647  1.00  0.600          H  
ATOM    613 1HG  GLN A  37     157.037  17.940  30.965  1.00  0.600          H  
ATOM    614 2HG  GLN A  37     155.500  17.151  31.413  1.00  0.600          H  
ATOM    615 1HE2 GLN A  37     155.433  16.156  28.075  1.00  0.600          H  
ATOM    616 2HE2 GLN A  37     155.739  15.682  29.713  1.00  0.600          H  
ATOM    617  N   PRO A  38     157.999  20.380  32.940  1.00  0.600          N  
ATOM    618  CA  PRO A  38     159.414  20.315  33.270  1.00  0.820          C  
ATOM    619  C   PRO A  38     159.666  20.113  34.758  1.00  0.700          C  
ATOM    620  O   PRO A  38     160.761  19.729  35.162  1.00  1.080          O  
ATOM    621  CB  PRO A  38     159.929  21.692  32.829  1.00  1.230          C  
ATOM    622  CG  PRO A  38     158.924  22.175  31.819  1.00  1.230          C  
ATOM    623  CD  PRO A  38     157.614  21.681  32.326  1.00  1.230          C  
ATOM    624  HA  PRO A  38     159.882  19.510  32.684  1.00  0.980          H  
ATOM    625 1HB  PRO A  38     159.995  22.359  33.702  1.00  1.480          H  
ATOM    626 2HB  PRO A  38     160.944  21.601  32.417  1.00  1.480          H  
ATOM    627 1HG  PRO A  38     158.943  23.261  31.748  1.00  1.480          H  
ATOM    628 2HG  PRO A  38     159.162  21.794  30.816  1.00  1.480          H  
ATOM    629 1HD  PRO A  38     157.252  22.374  33.091  1.00  1.480          H  
ATOM    630 2HD  PRO A  38     156.938  21.609  31.495  1.00  1.480          H  
ATOM    631  N   GLY A  39     158.666  20.424  35.586  1.00  0.330          N  
ATOM    632  CA  GLY A  39     158.817  20.334  37.012  1.00  0.440          C  
ATOM    633  C   GLY A  39     158.184  19.085  37.569  1.00  0.390          C  
ATOM    634  O   GLY A  39     158.249  18.867  38.780  1.00  0.420          O  
ATOM    635  H   GLY A  39     157.741  20.681  35.246  1.00  0.400          H  
ATOM    636 1HA  GLY A  39     159.875  20.356  37.271  1.00  0.530          H  
ATOM    637 2HA  GLY A  39     158.357  21.207  37.472  1.00  0.530          H  
ATOM    638  N   MET A  40     157.574  18.253  36.715  1.00  0.330          N  
ATOM    639  CA  MET A  40     156.912  17.061  37.216  1.00  0.270          C  
ATOM    640  C   MET A  40     157.921  16.136  37.851  1.00  0.150          C  
ATOM    641  O   MET A  40     157.598  15.448  38.815  1.00  0.090          O  
ATOM    642  CB  MET A  40     156.111  16.370  36.122  1.00  0.400          C  
ATOM    643  CG  MET A  40     154.847  17.094  35.710  1.00  0.400          C  
ATOM    644  SD  MET A  40     153.965  16.336  34.307  1.00  0.400          S  
ATOM    645  CE  MET A  40     152.621  17.533  34.041  1.00  0.400          C  
ATOM    646  H   MET A  40     157.575  18.437  35.704  1.00  0.400          H  
ATOM    647  HA  MET A  40     156.211  17.363  37.992  1.00  0.320          H  
ATOM    648 1HB  MET A  40     156.731  16.303  35.233  1.00  0.480          H  
ATOM    649 2HB  MET A  40     155.839  15.366  36.444  1.00  0.480          H  
ATOM    650 1HG  MET A  40     154.172  17.142  36.559  1.00  0.480          H  
ATOM    651 2HG  MET A  40     155.098  18.068  35.454  1.00  0.480          H  
ATOM    652 1HE  MET A  40     151.996  17.212  33.243  1.00  0.480          H  
ATOM    653 2HE  MET A  40     152.022  17.622  34.940  1.00  0.480          H  
ATOM    654 3HE  MET A  40     153.018  18.496  33.789  1.00  0.480          H  
ATOM    655  N   LEU A  41     159.149  16.103  37.327  1.00  0.150          N  
ATOM    656  CA  LEU A  41     160.148  15.249  37.931  1.00  0.090          C  
ATOM    657  C   LEU A  41     160.455  15.751  39.330  1.00  0.080          C  
ATOM    658  O   LEU A  41     160.578  14.946  40.249  1.00  0.160          O  
ATOM    659  CB  LEU A  41     161.423  15.170  37.093  1.00  0.150          C  
ATOM    660  CG  LEU A  41     162.556  14.269  37.678  1.00  0.150          C  
ATOM    661  CD1 LEU A  41     162.072  12.805  37.854  1.00  0.150          C  
ATOM    662  CD2 LEU A  41     163.758  14.324  36.749  1.00  0.150          C  
ATOM    663  H   LEU A  41     159.378  16.665  36.518  1.00  0.180          H  
ATOM    664  HA  LEU A  41     159.725  14.256  38.012  1.00  0.110          H  
ATOM    665 1HB  LEU A  41     161.164  14.791  36.107  1.00  0.180          H  
ATOM    666 2HB  LEU A  41     161.825  16.177  36.982  1.00  0.180          H  
ATOM    667  HG  LEU A  41     162.844  14.646  38.652  1.00  0.180          H  
ATOM    668 1HD1 LEU A  41     162.890  12.211  38.264  1.00  0.180          H  
ATOM    669 2HD1 LEU A  41     161.231  12.751  38.541  1.00  0.180          H  
ATOM    670 3HD1 LEU A  41     161.777  12.395  36.889  1.00  0.180          H  
ATOM    671 1HD2 LEU A  41     164.562  13.713  37.159  1.00  0.180          H  
ATOM    672 2HD2 LEU A  41     163.480  13.943  35.765  1.00  0.180          H  
ATOM    673 3HD2 LEU A  41     164.098  15.355  36.656  1.00  0.180          H  
ATOM    674  N   SER A  42     160.578  17.077  39.496  1.00  0.010          N  
ATOM    675  CA  SER A  42     160.846  17.669  40.798  1.00  0.030          C  
ATOM    676  C   SER A  42     159.708  17.346  41.771  1.00  0.130          C  
ATOM    677  O   SER A  42     159.971  17.069  42.946  1.00  0.290          O  
ATOM    678  CB  SER A  42     161.017  19.181  40.687  1.00  0.030          C  
ATOM    679  OG  SER A  42     162.158  19.522  39.932  1.00  0.030          O  
ATOM    680  H   SER A  42     160.528  17.687  38.694  1.00  0.010          H  
ATOM    681  HA  SER A  42     161.771  17.243  41.189  1.00  0.040          H  
ATOM    682 1HB  SER A  42     160.134  19.618  40.231  1.00  0.040          H  
ATOM    683 2HB  SER A  42     161.103  19.602  41.686  1.00  0.040          H  
ATOM    684  HG  SER A  42     162.218  20.480  39.957  1.00  0.040          H  
ATOM    685  N   VAL A  43     158.452  17.350  41.285  1.00  0.130          N  
ATOM    686  CA  VAL A  43     157.289  17.023  42.123  1.00  0.190          C  
ATOM    687  C   VAL A  43     157.379  15.573  42.604  1.00  0.130          C  
ATOM    688  O   VAL A  43     157.194  15.287  43.790  1.00  0.220          O  
ATOM    689  CB  VAL A  43     155.956  17.184  41.350  1.00  0.240          C  
ATOM    690  CG1 VAL A  43     154.812  16.653  42.179  1.00  0.240          C  
ATOM    691  CG2 VAL A  43     155.692  18.634  41.030  1.00  0.240          C  
ATOM    692  H   VAL A  43     158.326  17.650  40.313  1.00  0.160          H  
ATOM    693  HA  VAL A  43     157.281  17.690  42.985  1.00  0.230          H  
ATOM    694  HB  VAL A  43     156.007  16.609  40.432  1.00  0.290          H  
ATOM    695 1HG1 VAL A  43     153.906  16.762  41.631  1.00  0.290          H  
ATOM    696 2HG1 VAL A  43     154.947  15.606  42.410  1.00  0.290          H  
ATOM    697 3HG1 VAL A  43     154.756  17.230  43.099  1.00  0.290          H  
ATOM    698 1HG2 VAL A  43     154.757  18.723  40.488  1.00  0.290          H  
ATOM    699 2HG2 VAL A  43     155.625  19.171  41.939  1.00  0.290          H  
ATOM    700 3HG2 VAL A  43     156.492  19.039  40.434  1.00  0.290          H  
ATOM    701  N   VAL A  44     157.680  14.678  41.678  1.00  0.050          N  
ATOM    702  CA  VAL A  44     157.838  13.263  41.936  1.00  0.230          C  
ATOM    703  C   VAL A  44     158.979  13.025  42.940  1.00  0.280          C  
ATOM    704  O   VAL A  44     158.836  12.232  43.878  1.00  0.340          O  
ATOM    705  CB  VAL A  44     157.987  12.593  40.548  1.00  0.250          C  
ATOM    706  CG1 VAL A  44     158.412  11.197  40.581  1.00  0.250          C  
ATOM    707  CG2 VAL A  44     156.586  12.635  39.892  1.00  0.250          C  
ATOM    708  H   VAL A  44     157.793  15.006  40.712  1.00  0.060          H  
ATOM    709  HA  VAL A  44     156.916  12.895  42.381  1.00  0.280          H  
ATOM    710  HB  VAL A  44     158.709  13.149  39.963  1.00  0.300          H  
ATOM    711 1HG1 VAL A  44     158.457  10.836  39.579  1.00  0.300          H  
ATOM    712 2HG1 VAL A  44     159.396  11.116  41.043  1.00  0.300          H  
ATOM    713 3HG1 VAL A  44     157.738  10.618  41.103  1.00  0.300          H  
ATOM    714 1HG2 VAL A  44     156.617  12.203  38.909  1.00  0.300          H  
ATOM    715 2HG2 VAL A  44     155.890  12.068  40.506  1.00  0.300          H  
ATOM    716 3HG2 VAL A  44     156.236  13.659  39.818  1.00  0.300          H  
ATOM    717  N   GLN A  45     160.105  13.719  42.767  1.00  0.290          N  
ATOM    718  CA  GLN A  45     161.201  13.605  43.717  1.00  0.370          C  
ATOM    719  C   GLN A  45     160.785  14.150  45.095  1.00  0.380          C  
ATOM    720  O   GLN A  45     161.042  13.511  46.117  1.00  0.420          O  
ATOM    721  CB  GLN A  45     162.411  14.355  43.181  1.00  0.490          C  
ATOM    722  CG  GLN A  45     163.055  13.701  41.963  1.00  0.490          C  
ATOM    723  CD  GLN A  45     164.069  14.603  41.339  1.00  0.490          C  
ATOM    724  OE1 GLN A  45     164.092  15.788  41.685  1.00  0.490          O  
ATOM    725  NE2 GLN A  45     164.900  14.076  40.448  1.00  0.490          N  
ATOM    726  H   GLN A  45     160.206  14.319  41.945  1.00  0.350          H  
ATOM    727  HA  GLN A  45     161.457  12.552  43.824  1.00  0.440          H  
ATOM    728 1HB  GLN A  45     162.105  15.362  42.904  1.00  0.580          H  
ATOM    729 2HB  GLN A  45     163.164  14.444  43.962  1.00  0.580          H  
ATOM    730 1HG  GLN A  45     163.557  12.789  42.279  1.00  0.580          H  
ATOM    731 2HG  GLN A  45     162.294  13.465  41.226  1.00  0.580          H  
ATOM    732 1HE2 GLN A  45     165.595  14.648  40.011  1.00  0.580          H  
ATOM    733 2HE2 GLN A  45     164.833  13.103  40.210  1.00  0.580          H  
ATOM    734  N   THR A  46     160.036  15.266  45.115  1.00  0.340          N  
ATOM    735  CA  THR A  46     159.558  15.915  46.342  1.00  0.360          C  
ATOM    736  C   THR A  46     158.737  14.950  47.180  1.00  0.320          C  
ATOM    737  O   THR A  46     158.917  14.863  48.397  1.00  0.360          O  
ATOM    738  CB  THR A  46     158.687  17.175  46.031  1.00  0.500          C  
ATOM    739  OG1 THR A  46     159.473  18.171  45.340  1.00  0.500          O  
ATOM    740  CG2 THR A  46     158.116  17.780  47.311  1.00  0.500          C  
ATOM    741  H   THR A  46     159.859  15.745  44.235  1.00  0.410          H  
ATOM    742  HA  THR A  46     160.422  16.225  46.927  1.00  0.430          H  
ATOM    743  HB  THR A  46     157.861  16.896  45.406  1.00  0.600          H  
ATOM    744  HG1 THR A  46     159.773  17.799  44.481  1.00  0.600          H  
ATOM    745 1HG2 THR A  46     157.515  18.648  47.061  1.00  0.600          H  
ATOM    746 2HG2 THR A  46     157.491  17.053  47.829  1.00  0.600          H  
ATOM    747 3HG2 THR A  46     158.934  18.082  47.962  1.00  0.600          H  
ATOM    748  N   PHE A  47     157.853  14.193  46.532  1.00  0.240          N  
ATOM    749  CA  PHE A  47     157.015  13.254  47.262  1.00  0.210          C  
ATOM    750  C   PHE A  47     157.670  11.889  47.506  1.00  0.210          C  
ATOM    751  O   PHE A  47     157.015  11.000  48.058  1.00  0.190          O  
ATOM    752  CB  PHE A  47     155.673  13.016  46.551  1.00  0.310          C  
ATOM    753  CG  PHE A  47     154.693  14.176  46.560  1.00  0.310          C  
ATOM    754  CD1 PHE A  47     154.341  14.799  45.386  1.00  0.310          C  
ATOM    755  CD2 PHE A  47     154.122  14.642  47.742  1.00  0.310          C  
ATOM    756  CE1 PHE A  47     153.444  15.841  45.372  1.00  0.310          C  
ATOM    757  CE2 PHE A  47     153.226  15.698  47.722  1.00  0.310          C  
ATOM    758  CZ  PHE A  47     152.889  16.289  46.533  1.00  0.310          C  
ATOM    759  H   PHE A  47     157.716  14.354  45.529  1.00  0.290          H  
ATOM    760  HA  PHE A  47     156.803  13.694  48.236  1.00  0.250          H  
ATOM    761 1HB  PHE A  47     155.883  12.771  45.508  1.00  0.370          H  
ATOM    762 2HB  PHE A  47     155.179  12.155  46.989  1.00  0.370          H  
ATOM    763  HD1 PHE A  47     154.782  14.455  44.461  1.00  0.370          H  
ATOM    764  HD2 PHE A  47     154.380  14.170  48.696  1.00  0.370          H  
ATOM    765  HE1 PHE A  47     153.172  16.310  44.437  1.00  0.370          H  
ATOM    766  HE2 PHE A  47     152.784  16.063  48.650  1.00  0.370          H  
ATOM    767  HZ  PHE A  47     152.184  17.117  46.512  1.00  0.370          H  
ATOM    768  N   GLY A  48     158.934  11.702  47.100  1.00  0.250          N  
ATOM    769  CA  GLY A  48     159.627  10.440  47.314  1.00  0.250          C  
ATOM    770  C   GLY A  48     159.139   9.288  46.444  1.00  0.260          C  
ATOM    771  O   GLY A  48     159.156   8.137  46.890  1.00  0.240          O  
ATOM    772  H   GLY A  48     159.460  12.464  46.669  1.00  0.300          H  
ATOM    773 1HA  GLY A  48     160.689  10.601  47.126  1.00  0.300          H  
ATOM    774 2HA  GLY A  48     159.536  10.162  48.362  1.00  0.300          H  
ATOM    775  N   VAL A  49     158.680   9.565  45.224  1.00  0.330          N  
ATOM    776  CA  VAL A  49     158.147   8.482  44.410  1.00  0.430          C  
ATOM    777  C   VAL A  49     158.829   8.302  43.053  1.00  0.470          C  
ATOM    778  O   VAL A  49     159.599   9.142  42.594  1.00  0.500          O  
ATOM    779  CB  VAL A  49     156.623   8.645  44.289  1.00  0.560          C  
ATOM    780  CG1 VAL A  49     155.987   8.562  45.670  1.00  0.560          C  
ATOM    781  CG2 VAL A  49     156.303   9.960  43.670  1.00  0.560          C  
ATOM    782  H   VAL A  49     158.713  10.523  44.859  1.00  0.400          H  
ATOM    783  HA  VAL A  49     158.303   7.553  44.956  1.00  0.520          H  
ATOM    784  HB  VAL A  49     156.227   7.842  43.690  1.00  0.670          H  
ATOM    785 1HG1 VAL A  49     154.925   8.657  45.597  1.00  0.670          H  
ATOM    786 2HG1 VAL A  49     156.232   7.602  46.121  1.00  0.670          H  
ATOM    787 3HG1 VAL A  49     156.363   9.357  46.296  1.00  0.670          H  
ATOM    788 1HG2 VAL A  49     155.273  10.058  43.578  1.00  0.670          H  
ATOM    789 2HG2 VAL A  49     156.694  10.772  44.274  1.00  0.670          H  
ATOM    790 3HG2 VAL A  49     156.725   9.987  42.730  1.00  0.670          H  
ATOM    791  N   ASP A  50     158.552   7.156  42.436  1.00  0.560          N  
ATOM    792  CA  ASP A  50     159.114   6.743  41.151  1.00  0.680          C  
ATOM    793  C   ASP A  50     158.814   7.680  39.988  1.00  0.550          C  
ATOM    794  O   ASP A  50     157.697   8.180  39.848  1.00  0.400          O  
ATOM    795  CB  ASP A  50     158.568   5.365  40.765  1.00  0.900          C  
ATOM    796  CG  ASP A  50     159.041   4.203  41.636  1.00  0.900          C  
ATOM    797  OD1 ASP A  50     159.915   4.366  42.456  1.00  0.900          O  
ATOM    798  OD2 ASP A  50     158.507   3.143  41.448  1.00  0.900          O  
ATOM    799  H   ASP A  50     157.932   6.511  42.906  1.00  0.670          H  
ATOM    800  HA  ASP A  50     160.200   6.682  41.259  1.00  0.820          H  
ATOM    801 1HB  ASP A  50     157.477   5.391  40.790  1.00  1.080          H  
ATOM    802 2HB  ASP A  50     158.854   5.149  39.737  1.00  1.080          H  
ATOM    803  N   GLU A  51     159.770   7.777  39.058  1.00  0.650          N  
ATOM    804  CA  GLU A  51     159.687   8.589  37.837  1.00  0.570          C  
ATOM    805  C   GLU A  51     158.521   8.210  36.925  1.00  0.560          C  
ATOM    806  O   GLU A  51     158.092   9.007  36.091  1.00  0.430          O  
ATOM    807  CB  GLU A  51     160.999   8.502  37.061  1.00  0.830          C  
ATOM    808  CG  GLU A  51     162.193   9.107  37.796  1.00  0.830          C  
ATOM    809  CD  GLU A  51     162.850   8.167  38.771  1.00  0.830          C  
ATOM    810  OE1 GLU A  51     162.345   7.073  38.956  1.00  0.830          O  
ATOM    811  OE2 GLU A  51     163.843   8.539  39.342  1.00  0.830          O  
ATOM    812  H   GLU A  51     160.661   7.301  39.239  1.00  0.780          H  
ATOM    813  HA  GLU A  51     159.558   9.624  38.131  1.00  0.680          H  
ATOM    814 1HB  GLU A  51     161.224   7.459  36.835  1.00  1.000          H  
ATOM    815 2HB  GLU A  51     160.894   9.027  36.111  1.00  1.000          H  
ATOM    816 1HG  GLU A  51     162.930   9.444  37.069  1.00  1.000          H  
ATOM    817 2HG  GLU A  51     161.839   9.973  38.345  1.00  1.000          H  
ATOM    818  N   SER A  52     158.004   6.996  37.091  1.00  0.740          N  
ATOM    819  CA  SER A  52     156.873   6.465  36.335  1.00  0.840          C  
ATOM    820  C   SER A  52     155.614   7.301  36.586  1.00  0.760          C  
ATOM    821  O   SER A  52     154.667   7.277  35.799  1.00  0.900          O  
ATOM    822  CB  SER A  52     156.635   5.022  36.735  1.00  1.140          C  
ATOM    823  OG  SER A  52     156.197   4.939  38.065  1.00  1.140          O  
ATOM    824  H   SER A  52     158.436   6.408  37.785  1.00  0.890          H  
ATOM    825  HA  SER A  52     157.113   6.508  35.272  1.00  1.010          H  
ATOM    826 1HB  SER A  52     155.892   4.576  36.075  1.00  1.360          H  
ATOM    827 2HB  SER A  52     157.559   4.460  36.620  1.00  1.360          H  
ATOM    828  HG  SER A  52     156.197   4.003  38.296  1.00  1.360          H  
ATOM    829  N   TRP A  53     155.621   8.079  37.673  1.00  0.580          N  
ATOM    830  CA  TRP A  53     154.541   8.977  38.026  1.00  0.580          C  
ATOM    831  C   TRP A  53     154.550  10.231  37.169  1.00  0.660          C  
ATOM    832  O   TRP A  53     153.542  10.921  37.089  1.00  1.110          O  
ATOM    833  CB  TRP A  53     154.621   9.404  39.504  1.00  0.810          C  
ATOM    834  CG  TRP A  53     154.081   8.411  40.495  1.00  0.810          C  
ATOM    835  CD1 TRP A  53     154.769   7.512  41.245  1.00  0.810          C  
ATOM    836  CD2 TRP A  53     152.687   8.273  40.885  1.00  0.810          C  
ATOM    837  NE1 TRP A  53     153.898   6.804  42.057  1.00  0.810          N  
ATOM    838  CE2 TRP A  53     152.626   7.265  41.847  1.00  0.810          C  
ATOM    839  CE3 TRP A  53     151.506   8.924  40.503  1.00  0.810          C  
ATOM    840  CZ2 TRP A  53     151.425   6.881  42.432  1.00  0.810          C  
ATOM    841  CZ3 TRP A  53     150.310   8.541  41.094  1.00  0.810          C  
ATOM    842  CH2 TRP A  53     150.269   7.549  42.028  1.00  0.810          C  
ATOM    843  H   TRP A  53     156.430   8.046  38.301  1.00  0.700          H  
ATOM    844  HA  TRP A  53     153.598   8.453  37.870  1.00  0.700          H  
ATOM    845 1HB  TRP A  53     155.659   9.597  39.761  1.00  0.970          H  
ATOM    846 2HB  TRP A  53     154.082  10.337  39.639  1.00  0.970          H  
ATOM    847  HD1 TRP A  53     155.844   7.366  41.208  1.00  0.970          H  
ATOM    848  HE1 TRP A  53     154.156   6.074  42.702  1.00  0.970          H  
ATOM    849  HE3 TRP A  53     151.524   9.719  39.760  1.00  0.970          H  
ATOM    850  HZ2 TRP A  53     151.370   6.096  43.186  1.00  0.970          H  
ATOM    851  HZ3 TRP A  53     149.400   9.050  40.791  1.00  0.970          H  
ATOM    852  HH2 TRP A  53     149.312   7.276  42.468  1.00  0.970          H  
ATOM    853  N   VAL A  54     155.656  10.563  36.508  1.00  0.320          N  
ATOM    854  CA  VAL A  54     155.682  11.832  35.801  1.00  0.390          C  
ATOM    855  C   VAL A  54     154.605  11.990  34.707  1.00  0.900          C  
ATOM    856  O   VAL A  54     153.843  12.957  34.778  1.00  2.050          O  
ATOM    857  CB  VAL A  54     157.129  12.127  35.278  1.00  0.520          C  
ATOM    858  CG1 VAL A  54     157.128  13.295  34.322  1.00  0.520          C  
ATOM    859  CG2 VAL A  54     158.032  12.452  36.481  1.00  0.520          C  
ATOM    860  H   VAL A  54     156.483   9.958  36.510  1.00  0.380          H  
ATOM    861  HA  VAL A  54     155.484  12.607  36.544  1.00  0.470          H  
ATOM    862  HB  VAL A  54     157.542  11.274  34.781  1.00  0.620          H  
ATOM    863 1HG1 VAL A  54     158.145  13.496  33.993  1.00  0.620          H  
ATOM    864 2HG1 VAL A  54     156.514  13.075  33.452  1.00  0.620          H  
ATOM    865 3HG1 VAL A  54     156.744  14.136  34.805  1.00  0.620          H  
ATOM    866 1HG2 VAL A  54     159.043  12.657  36.136  1.00  0.620          H  
ATOM    867 2HG2 VAL A  54     157.642  13.323  37.002  1.00  0.620          H  
ATOM    868 3HG2 VAL A  54     158.052  11.601  37.156  1.00  0.620          H  
ATOM    869  N   PRO A  55     154.390  11.058  33.757  1.00  0.180          N  
ATOM    870  CA  PRO A  55     153.355  11.141  32.727  1.00  0.160          C  
ATOM    871  C   PRO A  55     151.925  11.174  33.296  1.00  0.090          C  
ATOM    872  O   PRO A  55     150.970  11.523  32.577  1.00  0.120          O  
ATOM    873  CB  PRO A  55     153.566   9.844  31.930  1.00  0.240          C  
ATOM    874  CG  PRO A  55     154.987   9.441  32.211  1.00  0.240          C  
ATOM    875  CD  PRO A  55     155.215   9.840  33.644  1.00  0.240          C  
ATOM    876  HA  PRO A  55     153.541  12.025  32.102  1.00  0.190          H  
ATOM    877 1HB  PRO A  55     152.839   9.083  32.256  1.00  0.290          H  
ATOM    878 2HB  PRO A  55     153.376  10.028  30.860  1.00  0.290          H  
ATOM    879 1HG  PRO A  55     155.113   8.357  32.052  1.00  0.290          H  
ATOM    880 2HG  PRO A  55     155.673   9.946  31.518  1.00  0.290          H  
ATOM    881 1HD  PRO A  55     154.832   9.076  34.298  1.00  0.290          H  
ATOM    882 2HD  PRO A  55     156.256   9.996  33.780  1.00  0.290          H  
ATOM    883  N   THR A  56     151.771  10.736  34.552  1.00  0.120          N  
ATOM    884  CA  THR A  56     150.488  10.640  35.214  1.00  0.150          C  
ATOM    885  C   THR A  56     149.875  11.998  35.437  1.00  0.150          C  
ATOM    886  O   THR A  56     148.655  12.134  35.371  1.00  0.160          O  
ATOM    887  CB  THR A  56     150.578   9.832  36.530  1.00  0.200          C  
ATOM    888  OG1 THR A  56     150.989   8.489  36.232  1.00  0.200          O  
ATOM    889  CG2 THR A  56     149.250   9.788  37.218  1.00  0.200          C  
ATOM    890  H   THR A  56     152.577  10.524  35.136  1.00  0.140          H  
ATOM    891  HA  THR A  56     149.819  10.083  34.559  1.00  0.180          H  
ATOM    892  HB  THR A  56     151.283  10.285  37.197  1.00  0.240          H  
ATOM    893  HG1 THR A  56     151.887   8.491  35.889  1.00  0.240          H  
ATOM    894 1HG2 THR A  56     149.341   9.210  38.133  1.00  0.240          H  
ATOM    895 2HG2 THR A  56     148.943  10.788  37.462  1.00  0.240          H  
ATOM    896 3HG2 THR A  56     148.512   9.327  36.567  1.00  0.240          H  
ATOM    897  N   SER A  57     150.683  12.988  35.814  1.00  0.150          N  
ATOM    898  CA  SER A  57     150.122  14.301  36.109  1.00  0.140          C  
ATOM    899  C   SER A  57     149.461  14.884  34.865  1.00  0.080          C  
ATOM    900  O   SER A  57     148.380  15.483  34.945  1.00  0.140          O  
ATOM    901  CB  SER A  57     151.175  15.225  36.653  1.00  0.200          C  
ATOM    902  OG  SER A  57     150.637  16.493  36.921  1.00  0.200          O  
ATOM    903  H   SER A  57     151.701  12.847  35.818  1.00  0.180          H  
ATOM    904  HA  SER A  57     149.355  14.180  36.875  1.00  0.170          H  
ATOM    905 1HB  SER A  57     151.590  14.804  37.567  1.00  0.240          H  
ATOM    906 2HB  SER A  57     151.969  15.297  35.953  1.00  0.240          H  
ATOM    907  HG  SER A  57     151.382  17.036  37.196  1.00  0.240          H  
ATOM    908  N   MET A  58     150.126  14.743  33.707  1.00  0.210          N  
ATOM    909  CA  MET A  58     149.566  15.269  32.473  1.00  0.170          C  
ATOM    910  C   MET A  58     148.351  14.465  32.056  1.00  0.170          C  
ATOM    911  O   MET A  58     147.351  15.031  31.604  1.00  0.190          O  
ATOM    912  CB  MET A  58     150.611  15.311  31.368  1.00  0.250          C  
ATOM    913  CG  MET A  58     150.117  16.009  30.121  1.00  0.250          C  
ATOM    914  SD  MET A  58     151.412  16.445  28.957  1.00  0.250          S  
ATOM    915  CE  MET A  58     152.122  17.896  29.790  1.00  0.250          C  
ATOM    916  H   MET A  58     151.020  14.269  33.704  1.00  0.250          H  
ATOM    917  HA  MET A  58     149.234  16.291  32.654  1.00  0.200          H  
ATOM    918 1HB  MET A  58     151.512  15.764  31.710  1.00  0.300          H  
ATOM    919 2HB  MET A  58     150.862  14.285  31.089  1.00  0.300          H  
ATOM    920 1HG  MET A  58     149.419  15.350  29.615  1.00  0.300          H  
ATOM    921 2HG  MET A  58     149.581  16.902  30.397  1.00  0.300          H  
ATOM    922 1HE  MET A  58     152.920  18.306  29.180  1.00  0.300          H  
ATOM    923 2HE  MET A  58     151.359  18.660  29.924  1.00  0.300          H  
ATOM    924 3HE  MET A  58     152.517  17.617  30.760  1.00  0.300          H  
ATOM    925  N   THR A  59     148.411  13.144  32.234  1.00  0.180          N  
ATOM    926  CA  THR A  59     147.294  12.304  31.870  1.00  0.210          C  
ATOM    927  C   THR A  59     146.078  12.668  32.708  1.00  0.190          C  
ATOM    928  O   THR A  59     144.971  12.788  32.180  1.00  0.240          O  
ATOM    929  CB  THR A  59     147.637  10.812  32.069  1.00  0.280          C  
ATOM    930  OG1 THR A  59     148.754  10.456  31.230  1.00  0.280          O  
ATOM    931  CG2 THR A  59     146.429   9.949  31.690  1.00  0.280          C  
ATOM    932  H   THR A  59     149.262  12.701  32.583  1.00  0.220          H  
ATOM    933  HA  THR A  59     147.056  12.474  30.820  1.00  0.250          H  
ATOM    934  HB  THR A  59     147.900  10.633  33.109  1.00  0.340          H  
ATOM    935  HG1 THR A  59     149.573  10.883  31.576  1.00  0.340          H  
ATOM    936 1HG2 THR A  59     146.684   8.900  31.829  1.00  0.340          H  
ATOM    937 2HG2 THR A  59     145.574  10.194  32.320  1.00  0.340          H  
ATOM    938 3HG2 THR A  59     146.171  10.125  30.648  1.00  0.340          H  
ATOM    939  N   ALA A  60     146.269  12.810  34.026  1.00  0.150          N  
ATOM    940  CA  ALA A  60     145.180  13.128  34.927  1.00  0.160          C  
ATOM    941  C   ALA A  60     144.558  14.475  34.618  1.00  0.110          C  
ATOM    942  O   ALA A  60     143.331  14.586  34.568  1.00  0.120          O  
ATOM    943  CB  ALA A  60     145.690  13.126  36.357  1.00  0.220          C  
ATOM    944  H   ALA A  60     147.199  12.669  34.418  1.00  0.180          H  
ATOM    945  HA  ALA A  60     144.414  12.363  34.814  1.00  0.190          H  
ATOM    946 1HB  ALA A  60     144.888  13.337  37.046  1.00  0.260          H  
ATOM    947 2HB  ALA A  60     146.118  12.152  36.583  1.00  0.260          H  
ATOM    948 3HB  ALA A  60     146.464  13.891  36.460  1.00  0.260          H  
ATOM    949  N   TYR A  61     145.385  15.491  34.363  1.00  0.040          N  
ATOM    950  CA  TYR A  61     144.860  16.814  34.097  1.00  0.040          C  
ATOM    951  C   TYR A  61     144.022  16.783  32.814  1.00  0.120          C  
ATOM    952  O   TYR A  61     142.890  17.281  32.770  1.00  0.110          O  
ATOM    953  CB  TYR A  61     146.017  17.805  33.989  1.00  0.060          C  
ATOM    954  CG  TYR A  61     145.626  19.262  33.952  1.00  0.060          C  
ATOM    955  CD1 TYR A  61     145.436  19.921  35.157  1.00  0.060          C  
ATOM    956  CD2 TYR A  61     145.470  19.944  32.773  1.00  0.060          C  
ATOM    957  CE1 TYR A  61     145.110  21.249  35.176  1.00  0.060          C  
ATOM    958  CE2 TYR A  61     145.132  21.298  32.809  1.00  0.060          C  
ATOM    959  CZ  TYR A  61     144.957  21.934  34.004  1.00  0.060          C  
ATOM    960  OH  TYR A  61     144.646  23.268  34.043  1.00  0.060          O  
ATOM    961  H   TYR A  61     146.403  15.368  34.416  1.00  0.050          H  
ATOM    962  HA  TYR A  61     144.216  17.106  34.923  1.00  0.050          H  
ATOM    963 1HB  TYR A  61     146.687  17.657  34.839  1.00  0.070          H  
ATOM    964 2HB  TYR A  61     146.596  17.583  33.088  1.00  0.070          H  
ATOM    965  HD1 TYR A  61     145.562  19.383  36.100  1.00  0.070          H  
ATOM    966  HD2 TYR A  61     145.619  19.436  31.818  1.00  0.070          H  
ATOM    967  HE1 TYR A  61     144.982  21.759  36.117  1.00  0.070          H  
ATOM    968  HE2 TYR A  61     145.015  21.860  31.882  1.00  0.070          H  
ATOM    969  HH  TYR A  61     144.748  23.660  33.151  1.00  0.070          H  
ATOM    970  N   LEU A  62     144.570  16.188  31.759  1.00  0.210          N  
ATOM    971  CA  LEU A  62     143.849  16.145  30.509  1.00  0.310          C  
ATOM    972  C   LEU A  62     142.596  15.287  30.626  1.00  0.330          C  
ATOM    973  O   LEU A  62     141.571  15.621  30.035  1.00  0.370          O  
ATOM    974  CB  LEU A  62     144.782  15.652  29.409  1.00  0.390          C  
ATOM    975  CG  LEU A  62     145.968  16.625  29.048  1.00  0.390          C  
ATOM    976  CD1 LEU A  62     146.899  15.914  28.090  1.00  0.390          C  
ATOM    977  CD2 LEU A  62     145.447  17.946  28.432  1.00  0.390          C  
ATOM    978  H   LEU A  62     145.506  15.770  31.821  1.00  0.250          H  
ATOM    979  HA  LEU A  62     143.521  17.150  30.274  1.00  0.370          H  
ATOM    980 1HB  LEU A  62     145.218  14.704  29.739  1.00  0.470          H  
ATOM    981 2HB  LEU A  62     144.197  15.468  28.509  1.00  0.470          H  
ATOM    982  HG  LEU A  62     146.535  16.856  29.954  1.00  0.470          H  
ATOM    983 1HD1 LEU A  62     147.743  16.562  27.852  1.00  0.470          H  
ATOM    984 2HD1 LEU A  62     147.264  15.000  28.560  1.00  0.470          H  
ATOM    985 3HD1 LEU A  62     146.365  15.664  27.177  1.00  0.470          H  
ATOM    986 1HD2 LEU A  62     146.292  18.584  28.192  1.00  0.470          H  
ATOM    987 2HD2 LEU A  62     144.889  17.729  27.521  1.00  0.470          H  
ATOM    988 3HD2 LEU A  62     144.806  18.472  29.128  1.00  0.470          H  
ATOM    989  N   ALA A  63     142.656  14.180  31.385  1.00  0.310          N  
ATOM    990  CA  ALA A  63     141.488  13.336  31.571  1.00  0.370          C  
ATOM    991  C   ALA A  63     140.371  14.116  32.241  1.00  0.320          C  
ATOM    992  O   ALA A  63     139.210  14.014  31.844  1.00  0.410          O  
ATOM    993  CB  ALA A  63     141.846  12.119  32.400  1.00  0.490          C  
ATOM    994  H   ALA A  63     143.536  13.895  31.819  1.00  0.370          H  
ATOM    995  HA  ALA A  63     141.140  13.015  30.602  1.00  0.440          H  
ATOM    996 1HB  ALA A  63     140.969  11.487  32.517  1.00  0.590          H  
ATOM    997 2HB  ALA A  63     142.636  11.563  31.897  1.00  0.590          H  
ATOM    998 3HB  ALA A  63     142.198  12.442  33.373  1.00  0.590          H  
ATOM    999  N   GLY A  64     140.717  14.953  33.221  1.00  0.210          N  
ATOM   1000  CA  GLY A  64     139.715  15.756  33.908  1.00  0.150          C  
ATOM   1001  C   GLY A  64     138.984  16.664  32.936  1.00  0.120          C  
ATOM   1002  O   GLY A  64     137.753  16.741  32.937  1.00  0.130          O  
ATOM   1003  H   GLY A  64     141.688  14.964  33.551  1.00  0.250          H  
ATOM   1004 1HA  GLY A  64     139.002  15.115  34.414  1.00  0.180          H  
ATOM   1005 2HA  GLY A  64     140.209  16.352  34.674  1.00  0.180          H  
ATOM   1006  N   GLY A  65     139.721  17.247  32.005  1.00  0.140          N  
ATOM   1007  CA  GLY A  65     139.158  18.146  31.006  1.00  0.130          C  
ATOM   1008  C   GLY A  65     138.173  17.505  30.029  1.00  0.190          C  
ATOM   1009  O   GLY A  65     137.511  18.215  29.261  1.00  0.400          O  
ATOM   1010  H   GLY A  65     140.742  17.143  32.075  1.00  0.170          H  
ATOM   1011 1HA  GLY A  65     138.662  18.967  31.520  1.00  0.160          H  
ATOM   1012 2HA  GLY A  65     139.977  18.576  30.437  1.00  0.160          H  
ATOM   1013  N   MET A  66     138.127  16.175  29.988  1.00  0.100          N  
ATOM   1014  CA  MET A  66     137.239  15.464  29.095  1.00  0.150          C  
ATOM   1015  C   MET A  66     136.054  14.880  29.874  1.00  0.260          C  
ATOM   1016  O   MET A  66     135.131  14.304  29.295  1.00  0.630          O  
ATOM   1017  CB  MET A  66     138.044  14.348  28.434  1.00  0.190          C  
ATOM   1018  CG  MET A  66     139.211  14.870  27.584  1.00  0.190          C  
ATOM   1019  SD  MET A  66     140.054  13.605  26.594  1.00  0.190          S  
ATOM   1020  CE  MET A  66     141.035  12.750  27.825  1.00  0.190          C  
ATOM   1021  H   MET A  66     138.681  15.615  30.647  1.00  0.120          H  
ATOM   1022  HA  MET A  66     136.855  16.149  28.343  1.00  0.180          H  
ATOM   1023 1HB  MET A  66     138.450  13.702  29.214  1.00  0.230          H  
ATOM   1024 2HB  MET A  66     137.392  13.746  27.802  1.00  0.230          H  
ATOM   1025 1HG  MET A  66     138.896  15.675  26.948  1.00  0.230          H  
ATOM   1026 2HG  MET A  66     139.940  15.284  28.265  1.00  0.230          H  
ATOM   1027 1HE  MET A  66     141.609  11.957  27.347  1.00  0.230          H  
ATOM   1028 2HE  MET A  66     141.717  13.458  28.300  1.00  0.230          H  
ATOM   1029 3HE  MET A  66     140.376  12.314  28.569  1.00  0.230          H  
ATOM   1030  N   PHE A  67     136.110  15.002  31.204  1.00  0.080          N  
ATOM   1031  CA  PHE A  67     135.174  14.363  32.125  1.00  0.060          C  
ATOM   1032  C   PHE A  67     133.757  14.935  32.157  1.00  0.060          C  
ATOM   1033  O   PHE A  67     132.794  14.178  32.071  1.00  0.080          O  
ATOM   1034  CB  PHE A  67     135.821  14.342  33.517  1.00  0.090          C  
ATOM   1035  CG  PHE A  67     135.051  13.718  34.612  1.00  0.090          C  
ATOM   1036  CD1 PHE A  67     134.770  12.371  34.608  1.00  0.090          C  
ATOM   1037  CD2 PHE A  67     134.667  14.466  35.693  1.00  0.090          C  
ATOM   1038  CE1 PHE A  67     134.089  11.801  35.655  1.00  0.090          C  
ATOM   1039  CE2 PHE A  67     133.994  13.911  36.739  1.00  0.090          C  
ATOM   1040  CZ  PHE A  67     133.698  12.575  36.722  1.00  0.090          C  
ATOM   1041  H   PHE A  67     136.848  15.572  31.622  1.00  0.100          H  
ATOM   1042  HA  PHE A  67     135.085  13.325  31.807  1.00  0.070          H  
ATOM   1043 1HB  PHE A  67     136.792  13.847  33.451  1.00  0.110          H  
ATOM   1044 2HB  PHE A  67     136.012  15.358  33.814  1.00  0.110          H  
ATOM   1045  HD1 PHE A  67     135.089  11.758  33.763  1.00  0.110          H  
ATOM   1046  HD2 PHE A  67     134.910  15.515  35.712  1.00  0.110          H  
ATOM   1047  HE1 PHE A  67     133.862  10.734  35.642  1.00  0.110          H  
ATOM   1048  HE2 PHE A  67     133.695  14.529  37.586  1.00  0.110          H  
ATOM   1049  HZ  PHE A  67     133.159  12.124  37.555  1.00  0.110          H  
ATOM   1050  N   LEU A  68     133.606  16.253  32.315  1.00  0.110          N  
ATOM   1051  CA  LEU A  68     132.250  16.812  32.401  1.00  0.130          C  
ATOM   1052  C   LEU A  68     131.736  17.594  31.194  1.00  0.150          C  
ATOM   1053  O   LEU A  68     130.676  18.217  31.295  1.00  0.160          O  
ATOM   1054  CB  LEU A  68     132.082  17.718  33.627  1.00  0.170          C  
ATOM   1055  CG  LEU A  68     132.280  17.102  34.999  1.00  0.170          C  
ATOM   1056  CD1 LEU A  68     132.087  18.187  36.034  1.00  0.170          C  
ATOM   1057  CD2 LEU A  68     131.309  15.920  35.236  1.00  0.170          C  
ATOM   1058  H   LEU A  68     134.431  16.835  32.380  1.00  0.130          H  
ATOM   1059  HA  LEU A  68     131.564  15.980  32.511  1.00  0.160          H  
ATOM   1060 1HB  LEU A  68     132.789  18.517  33.548  1.00  0.210          H  
ATOM   1061 2HB  LEU A  68     131.082  18.150  33.606  1.00  0.210          H  
ATOM   1062  HG  LEU A  68     133.283  16.766  35.078  1.00  0.210          H  
ATOM   1063 1HD1 LEU A  68     132.263  17.778  37.029  1.00  0.210          H  
ATOM   1064 2HD1 LEU A  68     132.782  18.997  35.847  1.00  0.210          H  
ATOM   1065 3HD1 LEU A  68     131.068  18.569  35.972  1.00  0.210          H  
ATOM   1066 1HD2 LEU A  68     131.477  15.511  36.229  1.00  0.210          H  
ATOM   1067 2HD2 LEU A  68     130.280  16.269  35.160  1.00  0.210          H  
ATOM   1068 3HD2 LEU A  68     131.477  15.131  34.508  1.00  0.210          H  
ATOM   1069  N   GLN A  69     132.389  17.560  30.028  1.00  0.150          N  
ATOM   1070  CA  GLN A  69     131.858  18.399  28.935  1.00  0.120          C  
ATOM   1071  C   GLN A  69     130.409  18.036  28.600  1.00  0.150          C  
ATOM   1072  O   GLN A  69     129.565  18.912  28.361  1.00  0.160          O  
ATOM   1073  CB  GLN A  69     132.703  18.271  27.656  1.00  0.180          C  
ATOM   1074  CG  GLN A  69     134.083  18.896  27.757  1.00  0.180          C  
ATOM   1075  CD  GLN A  69     134.911  18.774  26.514  1.00  0.180          C  
ATOM   1076  OE1 GLN A  69     134.387  18.924  25.405  1.00  0.180          O  
ATOM   1077  NE2 GLN A  69     136.203  18.522  26.678  1.00  0.180          N  
ATOM   1078  H   GLN A  69     133.237  17.016  29.913  1.00  0.180          H  
ATOM   1079  HA  GLN A  69     131.874  19.440  29.258  1.00  0.140          H  
ATOM   1080 1HB  GLN A  69     132.827  17.217  27.401  1.00  0.220          H  
ATOM   1081 2HB  GLN A  69     132.178  18.748  26.826  1.00  0.220          H  
ATOM   1082 1HG  GLN A  69     133.955  19.959  27.955  1.00  0.220          H  
ATOM   1083 2HG  GLN A  69     134.634  18.419  28.567  1.00  0.220          H  
ATOM   1084 1HE2 GLN A  69     136.810  18.462  25.885  1.00  0.220          H  
ATOM   1085 2HE2 GLN A  69     136.599  18.402  27.619  1.00  0.220          H  
ATOM   1086  N   TRP A  70     130.117  16.734  28.635  1.00  0.190          N  
ATOM   1087  CA  TRP A  70     128.803  16.182  28.315  1.00  0.180          C  
ATOM   1088  C   TRP A  70     127.674  16.718  29.183  1.00  0.120          C  
ATOM   1089  O   TRP A  70     126.519  16.734  28.756  1.00  0.100          O  
ATOM   1090  CB  TRP A  70     128.818  14.658  28.488  1.00  0.260          C  
ATOM   1091  CG  TRP A  70     128.943  14.203  29.927  1.00  0.260          C  
ATOM   1092  CD1 TRP A  70     130.101  13.958  30.587  1.00  0.260          C  
ATOM   1093  CD2 TRP A  70     127.875  13.904  30.883  1.00  0.260          C  
ATOM   1094  NE1 TRP A  70     129.843  13.557  31.870  1.00  0.260          N  
ATOM   1095  CE2 TRP A  70     128.496  13.519  32.070  1.00  0.260          C  
ATOM   1096  CE3 TRP A  70     126.464  13.934  30.825  1.00  0.260          C  
ATOM   1097  CZ2 TRP A  70     127.773  13.173  33.198  1.00  0.260          C  
ATOM   1098  CZ3 TRP A  70     125.750  13.577  31.964  1.00  0.260          C  
ATOM   1099  CH2 TRP A  70     126.384  13.211  33.114  1.00  0.260          C  
ATOM   1100  H   TRP A  70     130.864  16.095  28.866  1.00  0.230          H  
ATOM   1101  HA  TRP A  70     128.585  16.418  27.277  1.00  0.220          H  
ATOM   1102 1HB  TRP A  70     127.913  14.232  28.059  1.00  0.310          H  
ATOM   1103 2HB  TRP A  70     129.661  14.248  27.951  1.00  0.310          H  
ATOM   1104  HD1 TRP A  70     131.102  14.067  30.167  1.00  0.310          H  
ATOM   1105  HE1 TRP A  70     130.561  13.319  32.557  1.00  0.310          H  
ATOM   1106  HE3 TRP A  70     125.948  14.231  29.912  1.00  0.310          H  
ATOM   1107  HZ2 TRP A  70     128.261  12.875  34.125  1.00  0.310          H  
ATOM   1108  HZ3 TRP A  70     124.675  13.593  31.928  1.00  0.310          H  
ATOM   1109  HH2 TRP A  70     125.788  12.942  33.984  1.00  0.310          H  
ATOM   1110  N   LEU A  71     127.988  17.134  30.404  1.00  0.280          N  
ATOM   1111  CA  LEU A  71     126.972  17.599  31.324  1.00  0.250          C  
ATOM   1112  C   LEU A  71     126.931  19.088  31.366  1.00  0.220          C  
ATOM   1113  O   LEU A  71     125.863  19.697  31.387  1.00  0.190          O  
ATOM   1114  CB  LEU A  71     127.259  17.084  32.734  1.00  0.360          C  
ATOM   1115  CG  LEU A  71     126.311  17.532  33.868  1.00  0.360          C  
ATOM   1116  CD1 LEU A  71     124.869  17.079  33.592  1.00  0.360          C  
ATOM   1117  CD2 LEU A  71     126.836  16.927  35.161  1.00  0.360          C  
ATOM   1118  H   LEU A  71     128.965  17.165  30.690  1.00  0.340          H  
ATOM   1119  HA  LEU A  71     126.009  17.228  30.981  1.00  0.300          H  
ATOM   1120 1HB  LEU A  71     127.236  16.025  32.714  1.00  0.430          H  
ATOM   1121 2HB  LEU A  71     128.273  17.387  33.005  1.00  0.430          H  
ATOM   1122  HG  LEU A  71     126.312  18.621  33.950  1.00  0.430          H  
ATOM   1123 1HD1 LEU A  71     124.234  17.397  34.415  1.00  0.430          H  
ATOM   1124 2HD1 LEU A  71     124.500  17.525  32.669  1.00  0.430          H  
ATOM   1125 3HD1 LEU A  71     124.837  15.997  33.509  1.00  0.430          H  
ATOM   1126 1HD2 LEU A  71     126.198  17.232  35.991  1.00  0.430          H  
ATOM   1127 2HD2 LEU A  71     126.834  15.838  35.081  1.00  0.430          H  
ATOM   1128 3HD2 LEU A  71     127.853  17.278  35.337  1.00  0.430          H  
ATOM   1129  N   LEU A  72     128.102  19.668  31.382  1.00  0.260          N  
ATOM   1130  CA  LEU A  72     128.272  21.069  31.548  1.00  0.250          C  
ATOM   1131  C   LEU A  72     127.629  21.921  30.470  1.00  0.210          C  
ATOM   1132  O   LEU A  72     127.030  22.964  30.759  1.00  0.250          O  
ATOM   1133  CB  LEU A  72     129.743  21.298  31.583  1.00  0.350          C  
ATOM   1134  CG  LEU A  72     130.155  22.612  31.723  1.00  0.350          C  
ATOM   1135  CD1 LEU A  72     129.658  23.187  32.967  1.00  0.350          C  
ATOM   1136  CD2 LEU A  72     131.514  22.612  31.742  1.00  0.350          C  
ATOM   1137  H   LEU A  72     128.946  19.099  31.320  1.00  0.310          H  
ATOM   1138  HA  LEU A  72     127.827  21.311  32.504  1.00  0.300          H  
ATOM   1139 1HB  LEU A  72     130.162  20.714  32.404  1.00  0.420          H  
ATOM   1140 2HB  LEU A  72     130.166  20.912  30.654  1.00  0.420          H  
ATOM   1141  HG  LEU A  72     129.817  23.188  30.899  1.00  0.420          H  
ATOM   1142 1HD1 LEU A  72     130.044  24.165  33.013  1.00  0.420          H  
ATOM   1143 2HD1 LEU A  72     128.584  23.229  32.995  1.00  0.420          H  
ATOM   1144 3HD1 LEU A  72     130.018  22.607  33.814  1.00  0.420          H  
ATOM   1145 1HD2 LEU A  72     131.815  23.591  31.849  1.00  0.420          H  
ATOM   1146 2HD2 LEU A  72     131.837  22.039  32.589  1.00  0.420          H  
ATOM   1147 3HD2 LEU A  72     131.900  22.189  30.825  1.00  0.420          H  
ATOM   1148  N   GLY A  73     127.773  21.523  29.212  1.00  0.150          N  
ATOM   1149  CA  GLY A  73     127.153  22.322  28.172  1.00  0.150          C  
ATOM   1150  C   GLY A  73     125.633  22.404  28.397  1.00  0.130          C  
ATOM   1151  O   GLY A  73     125.103  23.510  28.571  1.00  0.120          O  
ATOM   1152  H   GLY A  73     128.320  20.682  28.987  1.00  0.180          H  
ATOM   1153 1HA  GLY A  73     127.573  23.326  28.191  1.00  0.180          H  
ATOM   1154 2HA  GLY A  73     127.385  21.901  27.199  1.00  0.180          H  
ATOM   1155  N   PRO A  74     124.911  21.262  28.365  1.00  0.100          N  
ATOM   1156  CA  PRO A  74     123.487  21.124  28.644  1.00  0.090          C  
ATOM   1157  C   PRO A  74     123.049  21.725  29.979  1.00  0.090          C  
ATOM   1158  O   PRO A  74     121.917  22.209  30.116  1.00  0.090          O  
ATOM   1159  CB  PRO A  74     123.317  19.620  28.658  1.00  0.140          C  
ATOM   1160  CG  PRO A  74     124.358  19.106  27.724  1.00  0.140          C  
ATOM   1161  CD  PRO A  74     125.552  19.989  27.949  1.00  0.140          C  
ATOM   1162  HA  PRO A  74     122.919  21.570  27.816  1.00  0.110          H  
ATOM   1163 1HB  PRO A  74     123.470  19.257  29.684  1.00  0.160          H  
ATOM   1164 2HB  PRO A  74     122.300  19.366  28.349  1.00  0.160          H  
ATOM   1165 1HG  PRO A  74     124.568  18.066  27.967  1.00  0.160          H  
ATOM   1166 2HG  PRO A  74     123.987  19.118  26.694  1.00  0.160          H  
ATOM   1167 1HD  PRO A  74     126.149  19.551  28.739  1.00  0.160          H  
ATOM   1168 2HD  PRO A  74     126.114  20.089  27.019  1.00  0.160          H  
ATOM   1169  N   LEU A  75     123.932  21.668  30.983  1.00  0.100          N  
ATOM   1170  CA  LEU A  75     123.630  22.255  32.269  1.00  0.100          C  
ATOM   1171  C   LEU A  75     123.463  23.757  32.096  1.00  0.090          C  
ATOM   1172  O   LEU A  75     122.429  24.318  32.458  1.00  0.080          O  
ATOM   1173  CB  LEU A  75     124.777  21.947  33.245  1.00  0.140          C  
ATOM   1174  CG  LEU A  75     124.729  22.502  34.671  1.00  0.140          C  
ATOM   1175  CD1 LEU A  75     123.533  21.928  35.422  1.00  0.140          C  
ATOM   1176  CD2 LEU A  75     126.047  22.141  35.358  1.00  0.140          C  
ATOM   1177  H   LEU A  75     124.817  21.163  30.898  1.00  0.120          H  
ATOM   1178  HA  LEU A  75     122.699  21.828  32.632  1.00  0.120          H  
ATOM   1179 1HB  LEU A  75     124.859  20.867  33.327  1.00  0.170          H  
ATOM   1180 2HB  LEU A  75     125.688  22.313  32.801  1.00  0.170          H  
ATOM   1181  HG  LEU A  75     124.623  23.586  34.642  1.00  0.170          H  
ATOM   1182 1HD1 LEU A  75     123.515  22.326  36.437  1.00  0.170          H  
ATOM   1183 2HD1 LEU A  75     122.608  22.198  34.920  1.00  0.170          H  
ATOM   1184 3HD1 LEU A  75     123.621  20.844  35.462  1.00  0.170          H  
ATOM   1185 1HD2 LEU A  75     126.051  22.534  36.377  1.00  0.170          H  
ATOM   1186 2HD2 LEU A  75     126.162  21.054  35.388  1.00  0.170          H  
ATOM   1187 3HD2 LEU A  75     126.877  22.577  34.801  1.00  0.170          H  
ATOM   1188  N   SER A  76     124.442  24.413  31.453  1.00  0.100          N  
ATOM   1189  CA  SER A  76     124.379  25.870  31.274  1.00  0.110          C  
ATOM   1190  C   SER A  76     123.193  26.327  30.447  1.00  0.120          C  
ATOM   1191  O   SER A  76     122.605  27.378  30.720  1.00  0.210          O  
ATOM   1192  CB  SER A  76     125.589  26.351  30.570  1.00  0.150          C  
ATOM   1193  OG  SER A  76     125.551  25.949  29.228  1.00  0.150          O  
ATOM   1194  H   SER A  76     125.279  23.895  31.155  1.00  0.120          H  
ATOM   1195  HA  SER A  76     124.300  26.341  32.245  1.00  0.130          H  
ATOM   1196 1HB  SER A  76     125.619  27.398  30.629  1.00  0.180          H  
ATOM   1197 2HB  SER A  76     126.456  25.960  31.067  1.00  0.180          H  
ATOM   1198  HG  SER A  76     125.787  24.999  29.212  1.00  0.180          H  
ATOM   1199  N   ASP A  77     122.720  25.476  29.540  1.00  0.070          N  
ATOM   1200  CA  ASP A  77     121.544  25.800  28.727  1.00  0.070          C  
ATOM   1201  C   ASP A  77     120.315  26.060  29.633  1.00  0.080          C  
ATOM   1202  O   ASP A  77     119.396  26.802  29.256  1.00  0.080          O  
ATOM   1203  CB  ASP A  77     121.230  24.652  27.726  1.00  0.100          C  
ATOM   1204  CG  ASP A  77     122.225  24.508  26.451  1.00  0.100          C  
ATOM   1205  OD1 ASP A  77     122.867  25.485  26.048  1.00  0.100          O  
ATOM   1206  OD2 ASP A  77     122.334  23.393  25.919  1.00  0.100          O  
ATOM   1207  H   ASP A  77     123.286  24.642  29.339  1.00  0.080          H  
ATOM   1208  HA  ASP A  77     121.752  26.707  28.163  1.00  0.080          H  
ATOM   1209 1HB  ASP A  77     121.240  23.712  28.268  1.00  0.120          H  
ATOM   1210 2HB  ASP A  77     120.213  24.784  27.351  1.00  0.120          H  
ATOM   1211  N   ARG A  78     120.302  25.420  30.826  1.00  0.110          N  
ATOM   1212  CA  ARG A  78     119.214  25.462  31.805  1.00  0.140          C  
ATOM   1213  C   ARG A  78     119.507  26.333  33.051  1.00  0.150          C  
ATOM   1214  O   ARG A  78     118.596  26.889  33.680  1.00  0.190          O  
ATOM   1215  CB  ARG A  78     118.940  24.047  32.261  1.00  0.180          C  
ATOM   1216  CG  ARG A  78     118.352  23.161  31.203  1.00  0.180          C  
ATOM   1217  CD  ARG A  78     118.252  21.788  31.676  1.00  0.180          C  
ATOM   1218  NE  ARG A  78     117.493  20.935  30.800  1.00  0.180          N  
ATOM   1219  CZ  ARG A  78     117.911  20.403  29.627  1.00  0.180          C  
ATOM   1220  NH1 ARG A  78     119.122  20.604  29.100  1.00  0.180          N  
ATOM   1221  NH2 ARG A  78     117.089  19.651  28.947  1.00  0.180          N  
ATOM   1222  H   ARG A  78     121.122  24.870  31.086  1.00  0.130          H  
ATOM   1223  HA  ARG A  78     118.329  25.836  31.302  1.00  0.170          H  
ATOM   1224 1HB  ARG A  78     119.869  23.586  32.603  1.00  0.220          H  
ATOM   1225 2HB  ARG A  78     118.245  24.061  33.103  1.00  0.220          H  
ATOM   1226 1HG  ARG A  78     117.394  23.518  30.941  1.00  0.220          H  
ATOM   1227 2HG  ARG A  78     118.994  23.183  30.325  1.00  0.220          H  
ATOM   1228 1HD  ARG A  78     119.246  21.387  31.782  1.00  0.220          H  
ATOM   1229 2HD  ARG A  78     117.753  21.803  32.635  1.00  0.220          H  
ATOM   1230  HE  ARG A  78     116.543  20.664  31.130  1.00  0.220          H  
ATOM   1231 1HH1 ARG A  78     119.854  21.189  29.553  1.00  0.220          H  
ATOM   1232 2HH1 ARG A  78     119.306  20.143  28.186  1.00  0.220          H  
ATOM   1233 1HH2 ARG A  78     116.148  19.484  29.281  1.00  0.220          H  
ATOM   1234 2HH2 ARG A  78     117.416  19.263  28.043  1.00  0.220          H  
ATOM   1235  N   ILE A  79     120.774  26.454  33.417  1.00  0.120          N  
ATOM   1236  CA  ILE A  79     121.181  27.224  34.596  1.00  0.120          C  
ATOM   1237  C   ILE A  79     121.496  28.688  34.279  1.00  0.200          C  
ATOM   1238  O   ILE A  79     121.221  29.587  35.086  1.00  0.300          O  
ATOM   1239  CB  ILE A  79     122.410  26.583  35.286  1.00  0.170          C  
ATOM   1240  CG1 ILE A  79     122.113  25.115  35.706  1.00  0.170          C  
ATOM   1241  CG2 ILE A  79     122.889  27.415  36.489  1.00  0.170          C  
ATOM   1242  CD1 ILE A  79     120.920  24.879  36.617  1.00  0.170          C  
ATOM   1243  H   ILE A  79     121.471  25.917  32.897  1.00  0.140          H  
ATOM   1244  HA  ILE A  79     120.355  27.233  35.298  1.00  0.140          H  
ATOM   1245  HB  ILE A  79     123.215  26.533  34.558  1.00  0.200          H  
ATOM   1246 1HG1 ILE A  79     121.953  24.534  34.815  1.00  0.200          H  
ATOM   1247 2HG1 ILE A  79     122.995  24.738  36.215  1.00  0.200          H  
ATOM   1248 1HG2 ILE A  79     123.770  26.946  36.923  1.00  0.200          H  
ATOM   1249 2HG2 ILE A  79     123.147  28.406  36.174  1.00  0.200          H  
ATOM   1250 3HG2 ILE A  79     122.106  27.480  37.238  1.00  0.200          H  
ATOM   1251 1HD1 ILE A  79     120.846  23.813  36.826  1.00  0.200          H  
ATOM   1252 2HD1 ILE A  79     121.046  25.417  37.551  1.00  0.200          H  
ATOM   1253 3HD1 ILE A  79     120.004  25.203  36.133  1.00  0.200          H  
ATOM   1254  N   GLY A  80     122.163  28.899  33.154  1.00  0.260          N  
ATOM   1255  CA  GLY A  80     122.705  30.162  32.721  1.00  0.100          C  
ATOM   1256  C   GLY A  80     124.200  29.953  32.510  1.00  0.060          C  
ATOM   1257  O   GLY A  80     124.866  29.280  33.304  1.00  0.100          O  
ATOM   1258  H   GLY A  80     122.286  28.130  32.504  1.00  0.310          H  
ATOM   1259 1HA  GLY A  80     122.232  30.483  31.798  1.00  0.120          H  
ATOM   1260 2HA  GLY A  80     122.530  30.931  33.471  1.00  0.120          H  
ATOM   1261  N   ARG A  81     124.725  30.487  31.416  1.00  0.030          N  
ATOM   1262  CA  ARG A  81     126.129  30.317  31.087  1.00  0.040          C  
ATOM   1263  C   ARG A  81     126.961  31.107  32.052  1.00  0.080          C  
ATOM   1264  O   ARG A  81     128.074  30.696  32.384  1.00  0.120          O  
ATOM   1265  CB  ARG A  81     126.454  30.703  29.644  1.00  0.050          C  
ATOM   1266  CG  ARG A  81     126.143  29.617  28.548  1.00  0.050          C  
ATOM   1267  CD  ARG A  81     124.686  29.460  28.386  1.00  0.050          C  
ATOM   1268  NE  ARG A  81     124.257  28.556  27.324  1.00  0.050          N  
ATOM   1269  CZ  ARG A  81     124.130  28.906  26.032  1.00  0.050          C  
ATOM   1270  NH1 ARG A  81     124.500  30.084  25.626  1.00  0.050          N  
ATOM   1271  NH2 ARG A  81     123.612  28.075  25.179  1.00  0.050          N  
ATOM   1272  H   ARG A  81     124.123  31.065  30.827  1.00  0.040          H  
ATOM   1273  HA  ARG A  81     126.396  29.281  31.223  1.00  0.050          H  
ATOM   1274 1HB  ARG A  81     125.903  31.608  29.381  1.00  0.060          H  
ATOM   1275 2HB  ARG A  81     127.514  30.936  29.565  1.00  0.060          H  
ATOM   1276 1HG  ARG A  81     126.580  29.928  27.600  1.00  0.060          H  
ATOM   1277 2HG  ARG A  81     126.552  28.659  28.825  1.00  0.060          H  
ATOM   1278 1HD  ARG A  81     124.287  29.047  29.300  1.00  0.060          H  
ATOM   1279 2HD  ARG A  81     124.244  30.431  28.217  1.00  0.060          H  
ATOM   1280  HE  ARG A  81     123.943  27.616  27.589  1.00  0.060          H  
ATOM   1281 1HH1 ARG A  81     124.902  30.740  26.286  1.00  0.060          H  
ATOM   1282 2HH1 ARG A  81     124.385  30.346  24.656  1.00  0.060          H  
ATOM   1283 1HH2 ARG A  81     123.275  27.159  25.515  1.00  0.060          H  
ATOM   1284 2HH2 ARG A  81     123.494  28.367  24.226  1.00  0.060          H  
ATOM   1285  N   ARG A  82     126.454  32.268  32.488  1.00  0.090          N  
ATOM   1286  CA  ARG A  82     127.266  33.066  33.372  1.00  0.180          C  
ATOM   1287  C   ARG A  82     127.562  32.314  34.690  1.00  0.170          C  
ATOM   1288  O   ARG A  82     128.734  32.053  34.951  1.00  0.210          O  
ATOM   1289  CB  ARG A  82     126.613  34.415  33.651  1.00  0.220          C  
ATOM   1290  CG  ARG A  82     126.518  35.378  32.482  1.00  0.220          C  
ATOM   1291  CD  ARG A  82     125.974  36.661  32.953  1.00  0.220          C  
ATOM   1292  NE  ARG A  82     124.597  36.491  33.424  1.00  0.220          N  
ATOM   1293  CZ  ARG A  82     123.913  37.370  34.199  1.00  0.220          C  
ATOM   1294  NH1 ARG A  82     124.475  38.496  34.600  1.00  0.220          N  
ATOM   1295  NH2 ARG A  82     122.668  37.100  34.561  1.00  0.220          N  
ATOM   1296  H   ARG A  82     125.511  32.588  32.211  1.00  0.110          H  
ATOM   1297  HA  ARG A  82     128.210  33.261  32.867  1.00  0.220          H  
ATOM   1298 1HB  ARG A  82     125.597  34.289  33.926  1.00  0.260          H  
ATOM   1299 2HB  ARG A  82     127.122  34.912  34.476  1.00  0.260          H  
ATOM   1300 1HG  ARG A  82     127.454  35.536  31.990  1.00  0.260          H  
ATOM   1301 2HG  ARG A  82     125.815  34.975  31.761  1.00  0.260          H  
ATOM   1302 1HD  ARG A  82     126.584  37.037  33.770  1.00  0.260          H  
ATOM   1303 2HD  ARG A  82     125.974  37.375  32.133  1.00  0.260          H  
ATOM   1304  HE  ARG A  82     124.112  35.620  33.119  1.00  0.260          H  
ATOM   1305 1HH1 ARG A  82     125.421  38.718  34.334  1.00  0.260          H  
ATOM   1306 2HH1 ARG A  82     123.955  39.142  35.178  1.00  0.260          H  
ATOM   1307 1HH2 ARG A  82     122.227  36.238  34.267  1.00  0.260          H  
ATOM   1308 2HH2 ARG A  82     122.155  37.751  35.137  1.00  0.260          H  
ATOM   1309  N   PRO A  83     126.568  31.875  35.526  1.00  0.120          N  
ATOM   1310  CA  PRO A  83     126.842  31.148  36.755  1.00  0.230          C  
ATOM   1311  C   PRO A  83     127.574  29.831  36.540  1.00  0.220          C  
ATOM   1312  O   PRO A  83     128.345  29.408  37.402  1.00  0.230          O  
ATOM   1313  CB  PRO A  83     125.438  30.927  37.341  1.00  0.350          C  
ATOM   1314  CG  PRO A  83     124.492  31.107  36.179  1.00  0.350          C  
ATOM   1315  CD  PRO A  83     125.128  32.155  35.326  1.00  0.350          C  
ATOM   1316  HA  PRO A  83     127.419  31.797  37.421  1.00  0.280          H  
ATOM   1317 1HB  PRO A  83     125.373  29.916  37.773  1.00  0.410          H  
ATOM   1318 2HB  PRO A  83     125.256  31.638  38.159  1.00  0.410          H  
ATOM   1319 1HG  PRO A  83     124.390  30.169  35.633  1.00  0.410          H  
ATOM   1320 2HG  PRO A  83     123.482  31.380  36.524  1.00  0.410          H  
ATOM   1321 1HD  PRO A  83     124.789  32.030  34.317  1.00  0.410          H  
ATOM   1322 2HD  PRO A  83     124.869  33.141  35.729  1.00  0.410          H  
ATOM   1323  N   VAL A  84     127.436  29.212  35.375  1.00  0.200          N  
ATOM   1324  CA  VAL A  84     128.166  27.984  35.188  1.00  0.180          C  
ATOM   1325  C   VAL A  84     129.666  28.240  34.998  1.00  0.160          C  
ATOM   1326  O   VAL A  84     130.486  27.628  35.698  1.00  0.170          O  
ATOM   1327  CB  VAL A  84     127.525  27.161  34.070  1.00  0.260          C  
ATOM   1328  CG1 VAL A  84     128.340  26.018  33.743  1.00  0.260          C  
ATOM   1329  CG2 VAL A  84     126.179  26.640  34.570  1.00  0.260          C  
ATOM   1330  H   VAL A  84     126.771  29.513  34.652  1.00  0.240          H  
ATOM   1331  HA  VAL A  84     128.052  27.395  36.098  1.00  0.220          H  
ATOM   1332  HB  VAL A  84     127.398  27.778  33.177  1.00  0.310          H  
ATOM   1333 1HG1 VAL A  84     127.837  25.454  32.967  1.00  0.310          H  
ATOM   1334 2HG1 VAL A  84     129.310  26.340  33.384  1.00  0.310          H  
ATOM   1335 3HG1 VAL A  84     128.465  25.395  34.627  1.00  0.310          H  
ATOM   1336 1HG2 VAL A  84     125.724  26.042  33.816  1.00  0.310          H  
ATOM   1337 2HG2 VAL A  84     126.331  26.027  35.457  1.00  0.310          H  
ATOM   1338 3HG2 VAL A  84     125.531  27.474  34.822  1.00  0.310          H  
ATOM   1339  N   MET A  85     130.053  29.131  34.070  1.00  0.140          N  
ATOM   1340  CA  MET A  85     131.488  29.357  33.910  1.00  0.180          C  
ATOM   1341  C   MET A  85     132.067  30.031  35.171  1.00  0.200          C  
ATOM   1342  O   MET A  85     133.228  29.792  35.522  1.00  0.180          O  
ATOM   1343  CB  MET A  85     131.799  30.127  32.612  1.00  0.240          C  
ATOM   1344  CG  MET A  85     131.376  31.549  32.602  1.00  0.240          C  
ATOM   1345  SD  MET A  85     131.747  32.500  31.077  1.00  0.240          S  
ATOM   1346  CE  MET A  85     130.377  32.095  29.992  1.00  0.240          C  
ATOM   1347  H   MET A  85     129.359  29.639  33.505  1.00  0.170          H  
ATOM   1348  HA  MET A  85     131.976  28.393  33.821  1.00  0.220          H  
ATOM   1349 1HB  MET A  85     132.874  30.106  32.433  1.00  0.280          H  
ATOM   1350 2HB  MET A  85     131.333  29.633  31.786  1.00  0.280          H  
ATOM   1351 1HG  MET A  85     130.313  31.598  32.787  1.00  0.280          H  
ATOM   1352 2HG  MET A  85     131.872  32.034  33.408  1.00  0.280          H  
ATOM   1353 1HE  MET A  85     130.492  32.616  29.044  1.00  0.280          H  
ATOM   1354 2HE  MET A  85     130.357  31.046  29.807  1.00  0.280          H  
ATOM   1355 3HE  MET A  85     129.440  32.399  30.461  1.00  0.280          H  
ATOM   1356  N   LEU A  86     131.241  30.816  35.886  1.00  0.270          N  
ATOM   1357  CA  LEU A  86     131.635  31.504  37.107  1.00  0.330          C  
ATOM   1358  C   LEU A  86     132.139  30.461  38.107  1.00  0.290          C  
ATOM   1359  O   LEU A  86     133.256  30.579  38.638  1.00  0.290          O  
ATOM   1360  CB  LEU A  86     130.392  32.239  37.631  1.00  0.440          C  
ATOM   1361  CG  LEU A  86     130.465  33.216  38.770  1.00  0.440          C  
ATOM   1362  CD1 LEU A  86     129.258  34.134  38.644  1.00  0.440          C  
ATOM   1363  CD2 LEU A  86     130.449  32.494  40.122  1.00  0.440          C  
ATOM   1364  H   LEU A  86     130.293  31.000  35.540  1.00  0.320          H  
ATOM   1365  HA  LEU A  86     132.432  32.210  36.883  1.00  0.400          H  
ATOM   1366 1HB  LEU A  86     129.977  32.781  36.813  1.00  0.530          H  
ATOM   1367 2HB  LEU A  86     129.679  31.488  37.923  1.00  0.530          H  
ATOM   1368  HG  LEU A  86     131.342  33.820  38.670  1.00  0.530          H  
ATOM   1369 1HD1 LEU A  86     129.278  34.874  39.440  1.00  0.530          H  
ATOM   1370 2HD1 LEU A  86     129.276  34.633  37.674  1.00  0.530          H  
ATOM   1371 3HD1 LEU A  86     128.346  33.551  38.724  1.00  0.530          H  
ATOM   1372 1HD2 LEU A  86     130.473  33.226  40.925  1.00  0.530          H  
ATOM   1373 2HD2 LEU A  86     129.541  31.897  40.205  1.00  0.530          H  
ATOM   1374 3HD2 LEU A  86     131.304  31.850  40.219  1.00  0.530          H  
ATOM   1375  N   ILE A  87     131.324  29.420  38.325  1.00  0.290          N  
ATOM   1376  CA  ILE A  87     131.660  28.337  39.230  1.00  0.300          C  
ATOM   1377  C   ILE A  87     132.894  27.583  38.780  1.00  0.220          C  
ATOM   1378  O   ILE A  87     133.748  27.274  39.611  1.00  0.210          O  
ATOM   1379  CB  ILE A  87     130.483  27.363  39.424  1.00  0.420          C  
ATOM   1380  CG1 ILE A  87     129.348  28.096  40.204  1.00  0.420          C  
ATOM   1381  CG2 ILE A  87     130.966  26.073  40.166  1.00  0.420          C  
ATOM   1382  CD1 ILE A  87     128.003  27.375  40.211  1.00  0.420          C  
ATOM   1383  H   ILE A  87     130.406  29.405  37.860  1.00  0.350          H  
ATOM   1384  HA  ILE A  87     131.878  28.777  40.203  1.00  0.360          H  
ATOM   1385  HB  ILE A  87     130.077  27.095  38.441  1.00  0.500          H  
ATOM   1386 1HG1 ILE A  87     129.670  28.232  41.235  1.00  0.500          H  
ATOM   1387 2HG1 ILE A  87     129.203  29.080  39.761  1.00  0.500          H  
ATOM   1388 1HG2 ILE A  87     130.136  25.389  40.295  1.00  0.500          H  
ATOM   1389 2HG2 ILE A  87     131.741  25.564  39.594  1.00  0.500          H  
ATOM   1390 3HG2 ILE A  87     131.366  26.345  41.144  1.00  0.500          H  
ATOM   1391 1HD1 ILE A  87     127.282  27.969  40.772  1.00  0.500          H  
ATOM   1392 2HD1 ILE A  87     127.654  27.261  39.181  1.00  0.500          H  
ATOM   1393 3HD1 ILE A  87     128.095  26.400  40.673  1.00  0.500          H  
ATOM   1394  N   GLY A  88     132.996  27.261  37.485  1.00  0.160          N  
ATOM   1395  CA  GLY A  88     134.143  26.505  36.985  1.00  0.090          C  
ATOM   1396  C   GLY A  88     135.483  27.144  37.327  1.00  0.080          C  
ATOM   1397  O   GLY A  88     136.455  26.438  37.618  1.00  0.060          O  
ATOM   1398  H   GLY A  88     132.240  27.515  36.840  1.00  0.190          H  
ATOM   1399 1HA  GLY A  88     134.106  25.490  37.374  1.00  0.110          H  
ATOM   1400 2HA  GLY A  88     134.064  26.438  35.904  1.00  0.110          H  
ATOM   1401  N   THR A  89     135.546  28.464  37.321  1.00  0.110          N  
ATOM   1402  CA  THR A  89     136.791  29.128  37.670  1.00  0.110          C  
ATOM   1403  C   THR A  89     137.023  29.153  39.142  1.00  0.110          C  
ATOM   1404  O   THR A  89     138.154  28.962  39.585  1.00  0.100          O  
ATOM   1405  CB  THR A  89     136.832  30.510  37.226  1.00  0.150          C  
ATOM   1406  OG1 THR A  89     136.674  30.508  35.865  1.00  0.150          O  
ATOM   1407  CG2 THR A  89     138.184  31.184  37.560  1.00  0.150          C  
ATOM   1408  H   THR A  89     134.720  28.999  37.024  1.00  0.130          H  
ATOM   1409  HA  THR A  89     137.609  28.590  37.199  1.00  0.130          H  
ATOM   1410  HB  THR A  89     136.005  31.014  37.708  1.00  0.180          H  
ATOM   1411  HG1 THR A  89     135.798  30.168  35.651  1.00  0.180          H  
ATOM   1412 1HG2 THR A  89     138.194  32.206  37.196  1.00  0.180          H  
ATOM   1413 2HG2 THR A  89     138.359  31.203  38.630  1.00  0.180          H  
ATOM   1414 3HG2 THR A  89     138.984  30.629  37.076  1.00  0.180          H  
ATOM   1415  N   LEU A  90     135.984  29.430  39.931  1.00  0.120          N  
ATOM   1416  CA  LEU A  90     136.210  29.469  41.364  1.00  0.110          C  
ATOM   1417  C   LEU A  90     136.700  28.088  41.782  1.00  0.080          C  
ATOM   1418  O   LEU A  90     137.610  27.970  42.607  1.00  0.070          O  
ATOM   1419  CB  LEU A  90     134.924  29.849  42.097  1.00  0.160          C  
ATOM   1420  CG  LEU A  90     134.421  31.306  41.883  1.00  0.160          C  
ATOM   1421  CD1 LEU A  90     133.059  31.441  42.519  1.00  0.160          C  
ATOM   1422  CD2 LEU A  90     135.408  32.332  42.486  1.00  0.160          C  
ATOM   1423  H   LEU A  90     135.061  29.637  39.530  1.00  0.140          H  
ATOM   1424  HA  LEU A  90     136.995  30.182  41.584  1.00  0.130          H  
ATOM   1425 1HB  LEU A  90     134.132  29.177  41.756  1.00  0.190          H  
ATOM   1426 2HB  LEU A  90     135.071  29.693  43.163  1.00  0.190          H  
ATOM   1427  HG  LEU A  90     134.316  31.495  40.819  1.00  0.190          H  
ATOM   1428 1HD1 LEU A  90     132.681  32.450  42.358  1.00  0.190          H  
ATOM   1429 2HD1 LEU A  90     132.375  30.721  42.069  1.00  0.190          H  
ATOM   1430 3HD1 LEU A  90     133.134  31.250  43.587  1.00  0.190          H  
ATOM   1431 1HD2 LEU A  90     135.024  33.338  42.327  1.00  0.190          H  
ATOM   1432 2HD2 LEU A  90     135.513  32.154  43.555  1.00  0.190          H  
ATOM   1433 3HD2 LEU A  90     136.378  32.254  42.011  1.00  0.190          H  
ATOM   1434  N   TYR A  91     136.126  27.053  41.160  1.00  0.080          N  
ATOM   1435  CA  TYR A  91     136.517  25.673  41.338  1.00  0.080          C  
ATOM   1436  C   TYR A  91     138.001  25.501  40.997  1.00  0.090          C  
ATOM   1437  O   TYR A  91     138.763  24.968  41.810  1.00  0.090          O  
ATOM   1438  CB  TYR A  91     135.612  24.798  40.473  1.00  0.110          C  
ATOM   1439  CG  TYR A  91     136.018  23.390  40.345  1.00  0.110          C  
ATOM   1440  CD1 TYR A  91     135.723  22.465  41.323  1.00  0.110          C  
ATOM   1441  CD2 TYR A  91     136.711  23.018  39.204  1.00  0.110          C  
ATOM   1442  CE1 TYR A  91     136.124  21.159  41.154  1.00  0.110          C  
ATOM   1443  CE2 TYR A  91     137.111  21.735  39.043  1.00  0.110          C  
ATOM   1444  CZ  TYR A  91     136.814  20.802  40.012  1.00  0.110          C  
ATOM   1445  OH  TYR A  91     137.221  19.530  39.854  1.00  0.110          O  
ATOM   1446  H   TYR A  91     135.348  27.238  40.521  1.00  0.100          H  
ATOM   1447  HA  TYR A  91     136.378  25.403  42.383  1.00  0.100          H  
ATOM   1448 1HB  TYR A  91     134.602  24.824  40.882  1.00  0.130          H  
ATOM   1449 2HB  TYR A  91     135.550  25.213  39.493  1.00  0.130          H  
ATOM   1450  HD1 TYR A  91     135.180  22.763  42.219  1.00  0.130          H  
ATOM   1451  HD2 TYR A  91     136.940  23.761  38.438  1.00  0.130          H  
ATOM   1452  HE1 TYR A  91     135.903  20.413  41.916  1.00  0.130          H  
ATOM   1453  HE2 TYR A  91     137.661  21.449  38.150  1.00  0.130          H  
ATOM   1454  HH  TYR A  91     137.908  19.518  39.162  1.00  0.130          H  
ATOM   1455  N   PHE A  92     138.429  25.977  39.817  1.00  0.090          N  
ATOM   1456  CA  PHE A  92     139.825  25.890  39.403  1.00  0.090          C  
ATOM   1457  C   PHE A  92     140.746  26.556  40.407  1.00  0.090          C  
ATOM   1458  O   PHE A  92     141.743  25.959  40.818  1.00  0.090          O  
ATOM   1459  CB  PHE A  92     140.017  26.537  38.030  1.00  0.130          C  
ATOM   1460  CG  PHE A  92     141.444  26.570  37.480  1.00  0.130          C  
ATOM   1461  CD1 PHE A  92     142.085  25.414  37.022  1.00  0.130          C  
ATOM   1462  CD2 PHE A  92     142.118  27.774  37.369  1.00  0.130          C  
ATOM   1463  CE1 PHE A  92     143.362  25.476  36.483  1.00  0.130          C  
ATOM   1464  CE2 PHE A  92     143.392  27.842  36.828  1.00  0.130          C  
ATOM   1465  CZ  PHE A  92     144.016  26.695  36.383  1.00  0.130          C  
ATOM   1466  H   PHE A  92     137.749  26.373  39.163  1.00  0.110          H  
ATOM   1467  HA  PHE A  92     140.093  24.836  39.333  1.00  0.110          H  
ATOM   1468 1HB  PHE A  92     139.386  26.064  37.325  1.00  0.150          H  
ATOM   1469 2HB  PHE A  92     139.678  27.564  38.091  1.00  0.150          H  
ATOM   1470  HD1 PHE A  92     141.576  24.450  37.089  1.00  0.150          H  
ATOM   1471  HD2 PHE A  92     141.623  28.678  37.713  1.00  0.150          H  
ATOM   1472  HE1 PHE A  92     143.847  24.563  36.133  1.00  0.150          H  
ATOM   1473  HE2 PHE A  92     143.899  28.804  36.752  1.00  0.150          H  
ATOM   1474  HZ  PHE A  92     145.022  26.748  35.955  1.00  0.150          H  
ATOM   1475  N   ALA A  93     140.457  27.804  40.779  1.00  0.080          N  
ATOM   1476  CA  ALA A  93     141.335  28.511  41.697  1.00  0.090          C  
ATOM   1477  C   ALA A  93     141.411  27.790  43.042  1.00  0.090          C  
ATOM   1478  O   ALA A  93     142.499  27.649  43.608  1.00  0.090          O  
ATOM   1479  CB  ALA A  93     140.856  29.943  41.883  1.00  0.120          C  
ATOM   1480  H   ALA A  93     139.612  28.250  40.417  1.00  0.100          H  
ATOM   1481  HA  ALA A  93     142.332  28.526  41.262  1.00  0.110          H  
ATOM   1482 1HB  ALA A  93     141.532  30.476  42.548  1.00  0.150          H  
ATOM   1483 2HB  ALA A  93     140.829  30.442  40.916  1.00  0.150          H  
ATOM   1484 3HB  ALA A  93     139.852  29.931  42.312  1.00  0.150          H  
ATOM   1485  N   ALA A  94     140.271  27.301  43.545  1.00  0.090          N  
ATOM   1486  CA  ALA A  94     140.259  26.596  44.811  1.00  0.100          C  
ATOM   1487  C   ALA A  94     141.069  25.316  44.744  1.00  0.100          C  
ATOM   1488  O   ALA A  94     141.804  25.000  45.684  1.00  0.100          O  
ATOM   1489  CB  ALA A  94     138.834  26.274  45.208  1.00  0.140          C  
ATOM   1490  H   ALA A  94     139.380  27.453  43.061  1.00  0.110          H  
ATOM   1491  HA  ALA A  94     140.706  27.244  45.563  1.00  0.120          H  
ATOM   1492 1HB  ALA A  94     138.826  25.767  46.170  1.00  0.160          H  
ATOM   1493 2HB  ALA A  94     138.261  27.199  45.274  1.00  0.160          H  
ATOM   1494 3HB  ALA A  94     138.389  25.628  44.450  1.00  0.160          H  
ATOM   1495  N   THR A  95     140.950  24.599  43.626  1.00  0.110          N  
ATOM   1496  CA  THR A  95     141.625  23.331  43.421  1.00  0.120          C  
ATOM   1497  C   THR A  95     143.138  23.606  43.305  1.00  0.130          C  
ATOM   1498  O   THR A  95     143.970  22.838  43.810  1.00  0.140          O  
ATOM   1499  CB  THR A  95     141.060  22.598  42.187  1.00  0.160          C  
ATOM   1500  OG1 THR A  95     139.634  22.449  42.314  1.00  0.160          O  
ATOM   1501  CG2 THR A  95     141.595  21.182  42.206  1.00  0.160          C  
ATOM   1502  H   THR A  95     140.292  24.914  42.910  1.00  0.130          H  
ATOM   1503  HA  THR A  95     141.450  22.701  44.288  1.00  0.140          H  
ATOM   1504  HB  THR A  95     141.324  23.127  41.269  1.00  0.200          H  
ATOM   1505  HG1 THR A  95     139.205  23.323  42.189  1.00  0.200          H  
ATOM   1506 1HG2 THR A  95     141.195  20.638  41.370  1.00  0.200          H  
ATOM   1507 2HG2 THR A  95     142.662  21.185  42.171  1.00  0.200          H  
ATOM   1508 3HG2 THR A  95     141.276  20.704  43.118  1.00  0.200          H  
ATOM   1509  N   CYS A  96     143.500  24.697  42.604  1.00  0.130          N  
ATOM   1510  CA  CYS A  96     144.892  25.099  42.430  1.00  0.160          C  
ATOM   1511  C   CYS A  96     145.532  25.400  43.763  1.00  0.200          C  
ATOM   1512  O   CYS A  96     146.712  25.174  43.937  1.00  0.400          O  
ATOM   1513  CB  CYS A  96     145.042  26.325  41.534  1.00  0.210          C  
ATOM   1514  SG  CYS A  96     144.667  26.022  39.816  1.00  0.210          S  
ATOM   1515  H   CYS A  96     142.768  25.252  42.158  1.00  0.160          H  
ATOM   1516  HA  CYS A  96     145.433  24.289  41.970  1.00  0.190          H  
ATOM   1517 1HB  CYS A  96     144.379  27.108  41.888  1.00  0.250          H  
ATOM   1518 2HB  CYS A  96     146.067  26.704  41.603  1.00  0.250          H  
ATOM   1519  HG  CYS A  96     143.321  25.936  39.987  1.00  0.250          H  
ATOM   1520  N   LEU A  97     144.785  25.905  44.720  1.00  0.050          N  
ATOM   1521  CA  LEU A  97     145.403  26.146  46.003  1.00  0.050          C  
ATOM   1522  C   LEU A  97     145.342  24.874  46.865  1.00  0.040          C  
ATOM   1523  O   LEU A  97     146.295  24.555  47.570  1.00  0.040          O  
ATOM   1524  CB  LEU A  97     144.727  27.352  46.647  1.00  0.070          C  
ATOM   1525  CG  LEU A  97     144.885  28.704  45.836  1.00  0.070          C  
ATOM   1526  CD1 LEU A  97     144.043  29.772  46.493  1.00  0.070          C  
ATOM   1527  CD2 LEU A  97     146.384  29.143  45.753  1.00  0.070          C  
ATOM   1528  H   LEU A  97     143.809  26.159  44.535  1.00  0.060          H  
ATOM   1529  HA  LEU A  97     146.452  26.369  45.851  1.00  0.060          H  
ATOM   1530 1HB  LEU A  97     143.657  27.138  46.732  1.00  0.080          H  
ATOM   1531 2HB  LEU A  97     145.135  27.498  47.644  1.00  0.080          H  
ATOM   1532  HG  LEU A  97     144.506  28.560  44.830  1.00  0.080          H  
ATOM   1533 1HD1 LEU A  97     144.122  30.698  45.924  1.00  0.080          H  
ATOM   1534 2HD1 LEU A  97     143.001  29.447  46.511  1.00  0.080          H  
ATOM   1535 3HD1 LEU A  97     144.391  29.940  47.510  1.00  0.080          H  
ATOM   1536 1HD2 LEU A  97     146.455  30.072  45.192  1.00  0.080          H  
ATOM   1537 2HD2 LEU A  97     146.777  29.299  46.756  1.00  0.080          H  
ATOM   1538 3HD2 LEU A  97     146.978  28.390  45.245  1.00  0.080          H  
ATOM   1539  N   ALA A  98     144.259  24.099  46.767  1.00  0.030          N  
ATOM   1540  CA  ALA A  98     144.087  22.865  47.533  1.00  0.030          C  
ATOM   1541  C   ALA A  98     145.195  21.836  47.218  1.00  0.010          C  
ATOM   1542  O   ALA A  98     145.607  21.072  48.086  1.00  0.020          O  
ATOM   1543  CB  ALA A  98     142.709  22.317  47.280  1.00  0.040          C  
ATOM   1544  H   ALA A  98     143.478  24.404  46.185  1.00  0.040          H  
ATOM   1545  HA  ALA A  98     144.165  23.112  48.590  1.00  0.040          H  
ATOM   1546 1HB  ALA A  98     142.551  21.416  47.871  1.00  0.050          H  
ATOM   1547 2HB  ALA A  98     141.970  23.070  47.552  1.00  0.050          H  
ATOM   1548 3HB  ALA A  98     142.620  22.104  46.237  1.00  0.050          H  
ATOM   1549  N   ILE A  99     145.732  21.841  45.999  1.00  0.010          N  
ATOM   1550  CA  ILE A  99     146.842  20.955  45.605  1.00  0.010          C  
ATOM   1551  C   ILE A  99     148.053  21.172  46.526  1.00  0.010          C  
ATOM   1552  O   ILE A  99     148.870  20.276  46.715  1.00  0.020          O  
ATOM   1553  CB  ILE A  99     147.294  21.278  44.149  1.00  0.010          C  
ATOM   1554  CG1 ILE A  99     148.208  20.218  43.440  1.00  0.010          C  
ATOM   1555  CG2 ILE A  99     148.078  22.486  44.154  1.00  0.010          C  
ATOM   1556  CD1 ILE A  99     147.594  18.956  43.131  1.00  0.010          C  
ATOM   1557  H   ILE A  99     145.292  22.432  45.285  1.00  0.010          H  
ATOM   1558  HA  ILE A  99     146.507  19.925  45.683  1.00  0.010          H  
ATOM   1559  HB  ILE A  99     146.400  21.439  43.562  1.00  0.020          H  
ATOM   1560 1HG1 ILE A  99     148.553  20.647  42.506  1.00  0.020          H  
ATOM   1561 2HG1 ILE A  99     149.073  20.025  44.071  1.00  0.020          H  
ATOM   1562 1HG2 ILE A  99     148.303  22.743  43.166  1.00  0.020          H  
ATOM   1563 2HG2 ILE A  99     147.511  23.232  44.604  1.00  0.020          H  
ATOM   1564 3HG2 ILE A  99     149.006  22.364  44.683  1.00  0.020          H  
ATOM   1565 1HD1 ILE A  99     148.291  18.301  42.629  1.00  0.020          H  
ATOM   1566 2HD1 ILE A  99     147.288  18.502  44.055  1.00  0.020          H  
ATOM   1567 3HD1 ILE A  99     146.747  19.125  42.476  1.00  0.020          H  
ATOM   1568  N   LEU A 100     148.178  22.356  47.131  1.00  0.070          N  
ATOM   1569  CA  LEU A 100     149.338  22.653  47.940  1.00  0.090          C  
ATOM   1570  C   LEU A 100     149.179  22.116  49.350  1.00  0.090          C  
ATOM   1571  O   LEU A 100     150.066  22.265  50.192  1.00  0.110          O  
ATOM   1572  CB  LEU A 100     149.578  24.168  47.920  1.00  0.120          C  
ATOM   1573  CG  LEU A 100     149.865  24.790  46.482  1.00  0.120          C  
ATOM   1574  CD1 LEU A 100     149.979  26.293  46.590  1.00  0.120          C  
ATOM   1575  CD2 LEU A 100     151.132  24.189  45.883  1.00  0.120          C  
ATOM   1576  H   LEU A 100     147.454  23.073  47.031  1.00  0.080          H  
ATOM   1577  HA  LEU A 100     150.197  22.147  47.512  1.00  0.110          H  
ATOM   1578 1HB  LEU A 100     148.697  24.660  48.331  1.00  0.140          H  
ATOM   1579 2HB  LEU A 100     150.432  24.393  48.560  1.00  0.140          H  
ATOM   1580  HG  LEU A 100     149.026  24.590  45.828  1.00  0.140          H  
ATOM   1581 1HD1 LEU A 100     150.153  26.722  45.603  1.00  0.140          H  
ATOM   1582 2HD1 LEU A 100     149.051  26.695  46.999  1.00  0.140          H  
ATOM   1583 3HD1 LEU A 100     150.810  26.549  47.244  1.00  0.140          H  
ATOM   1584 1HD2 LEU A 100     151.314  24.633  44.918  1.00  0.140          H  
ATOM   1585 2HD2 LEU A 100     151.948  24.404  46.544  1.00  0.140          H  
ATOM   1586 3HD2 LEU A 100     151.043  23.120  45.762  1.00  0.140          H  
ATOM   1587  N   LEU A 101     148.040  21.488  49.606  1.00  0.070          N  
ATOM   1588  CA  LEU A 101     147.764  20.858  50.869  1.00  0.080          C  
ATOM   1589  C   LEU A 101     148.018  19.347  50.772  1.00  0.080          C  
ATOM   1590  O   LEU A 101     147.768  18.622  51.740  1.00  0.100          O  
ATOM   1591  CB  LEU A 101     146.304  21.108  51.262  1.00  0.110          C  
ATOM   1592  CG  LEU A 101     145.868  22.597  51.392  1.00  0.110          C  
ATOM   1593  CD1 LEU A 101     144.378  22.640  51.685  1.00  0.110          C  
ATOM   1594  CD2 LEU A 101     146.666  23.302  52.495  1.00  0.110          C  
ATOM   1595  H   LEU A 101     147.322  21.414  48.882  1.00  0.080          H  
ATOM   1596  HA  LEU A 101     148.435  21.258  51.623  1.00  0.100          H  
ATOM   1597 1HB  LEU A 101     145.666  20.639  50.517  1.00  0.130          H  
ATOM   1598 2HB  LEU A 101     146.119  20.623  52.218  1.00  0.130          H  
ATOM   1599  HG  LEU A 101     146.041  23.108  50.441  1.00  0.130          H  
ATOM   1600 1HD1 LEU A 101     144.052  23.677  51.755  1.00  0.130          H  
ATOM   1601 2HD1 LEU A 101     143.837  22.143  50.879  1.00  0.130          H  
ATOM   1602 3HD1 LEU A 101     144.176  22.130  52.625  1.00  0.130          H  
ATOM   1603 1HD2 LEU A 101     146.340  24.339  52.566  1.00  0.130          H  
ATOM   1604 2HD2 LEU A 101     146.496  22.802  53.449  1.00  0.130          H  
ATOM   1605 3HD2 LEU A 101     147.728  23.283  52.259  1.00  0.130          H  
ATOM   1606  N   THR A 102     148.493  18.845  49.613  1.00  0.080          N  
ATOM   1607  CA  THR A 102     148.701  17.404  49.513  1.00  0.130          C  
ATOM   1608  C   THR A 102     150.043  17.012  50.117  1.00  0.150          C  
ATOM   1609  O   THR A 102     151.035  17.731  49.984  1.00  0.190          O  
ATOM   1610  CB  THR A 102     148.681  16.935  48.045  1.00  0.160          C  
ATOM   1611  OG1 THR A 102     149.740  17.587  47.339  1.00  0.160          O  
ATOM   1612  CG2 THR A 102     147.332  17.275  47.385  1.00  0.160          C  
ATOM   1613  H   THR A 102     148.703  19.438  48.803  1.00  0.100          H  
ATOM   1614  HA  THR A 102     147.910  16.890  50.061  1.00  0.160          H  
ATOM   1615  HB  THR A 102     148.844  15.863  48.006  1.00  0.190          H  
ATOM   1616  HG1 THR A 102     150.584  17.343  47.737  1.00  0.190          H  
ATOM   1617 1HG2 THR A 102     147.330  16.947  46.354  1.00  0.190          H  
ATOM   1618 2HG2 THR A 102     146.531  16.779  47.923  1.00  0.190          H  
ATOM   1619 3HG2 THR A 102     147.172  18.346  47.420  1.00  0.190          H  
ATOM   1620  N   ASN A 103     150.103  15.809  50.695  1.00  0.160          N  
ATOM   1621  CA  ASN A 103     151.350  15.286  51.262  1.00  0.160          C  
ATOM   1622  C   ASN A 103     151.771  13.966  50.633  1.00  0.130          C  
ATOM   1623  O   ASN A 103     152.631  13.255  51.151  1.00  0.480          O  
ATOM   1624  CB  ASN A 103     151.236  15.157  52.768  1.00  0.220          C  
ATOM   1625  CG  ASN A 103     151.196  16.501  53.462  1.00  0.220          C  
ATOM   1626  OD1 ASN A 103     152.223  17.187  53.548  1.00  0.220          O  
ATOM   1627  ND2 ASN A 103     150.049  16.887  53.957  1.00  0.220          N  
ATOM   1628  H   ASN A 103     149.244  15.249  50.756  1.00  0.190          H  
ATOM   1629  HA  ASN A 103     152.145  16.001  51.054  1.00  0.190          H  
ATOM   1630 1HB  ASN A 103     150.329  14.605  53.015  1.00  0.270          H  
ATOM   1631 2HB  ASN A 103     152.082  14.588  53.153  1.00  0.270          H  
ATOM   1632 1HD2 ASN A 103     149.977  17.771  54.418  1.00  0.270          H  
ATOM   1633 2HD2 ASN A 103     149.240  16.310  53.861  1.00  0.270          H  
ATOM   1634  N   SER A 104     151.172  13.661  49.502  1.00  0.330          N  
ATOM   1635  CA  SER A 104     151.417  12.436  48.759  1.00  0.260          C  
ATOM   1636  C   SER A 104     151.129  12.606  47.297  1.00  0.180          C  
ATOM   1637  O   SER A 104     150.236  13.366  46.913  1.00  0.210          O  
ATOM   1638  CB  SER A 104     150.590  11.282  49.260  1.00  0.390          C  
ATOM   1639  OG  SER A 104     150.779  10.156  48.414  1.00  0.390          O  
ATOM   1640  H   SER A 104     150.518  14.336  49.134  1.00  0.400          H  
ATOM   1641  HA  SER A 104     152.472  12.176  48.865  1.00  0.310          H  
ATOM   1642 1HB  SER A 104     150.889  11.035  50.279  1.00  0.470          H  
ATOM   1643 2HB  SER A 104     149.541  11.561  49.282  1.00  0.470          H  
ATOM   1644  HG  SER A 104     150.314   9.421  48.847  1.00  0.470          H  
ATOM   1645  N   ILE A 105     151.897  11.905  46.476  1.00  0.100          N  
ATOM   1646  CA  ILE A 105     151.717  11.944  45.034  1.00  0.090          C  
ATOM   1647  C   ILE A 105     150.348  11.395  44.627  1.00  0.070          C  
ATOM   1648  O   ILE A 105     149.816  11.756  43.571  1.00  0.110          O  
ATOM   1649  CB  ILE A 105     152.811  11.132  44.306  1.00  0.130          C  
ATOM   1650  CG1 ILE A 105     152.889  11.483  42.758  1.00  0.130          C  
ATOM   1651  CG2 ILE A 105     152.548   9.625  44.456  1.00  0.130          C  
ATOM   1652  CD1 ILE A 105     153.377  12.887  42.415  1.00  0.130          C  
ATOM   1653  H   ILE A 105     152.614  11.322  46.885  1.00  0.120          H  
ATOM   1654  HA  ILE A 105     151.786  12.979  44.730  1.00  0.110          H  
ATOM   1655  HB  ILE A 105     153.769  11.373  44.754  1.00  0.160          H  
ATOM   1656 1HG1 ILE A 105     153.554  10.779  42.280  1.00  0.160          H  
ATOM   1657 2HG1 ILE A 105     151.904  11.358  42.322  1.00  0.160          H  
ATOM   1658 1HG2 ILE A 105     153.327   9.067  43.970  1.00  0.160          H  
ATOM   1659 2HG2 ILE A 105     152.520   9.354  45.506  1.00  0.160          H  
ATOM   1660 3HG2 ILE A 105     151.617   9.351  43.989  1.00  0.160          H  
ATOM   1661 1HD1 ILE A 105     153.394  13.005  41.330  1.00  0.160          H  
ATOM   1662 2HD1 ILE A 105     152.726  13.643  42.837  1.00  0.160          H  
ATOM   1663 3HD1 ILE A 105     154.381  13.016  42.802  1.00  0.160          H  
ATOM   1664  N   GLU A 106     149.792  10.463  45.423  1.00  0.070          N  
ATOM   1665  CA  GLU A 106     148.500   9.884  45.073  1.00  0.210          C  
ATOM   1666  C   GLU A 106     147.420  10.951  45.118  1.00  0.440          C  
ATOM   1667  O   GLU A 106     146.500  10.972  44.288  1.00  0.750          O  
ATOM   1668  CB  GLU A 106     148.167   8.732  46.018  1.00  0.240          C  
ATOM   1669  CG  GLU A 106     149.051   7.498  45.835  1.00  0.240          C  
ATOM   1670  CD  GLU A 106     148.762   6.418  46.834  1.00  0.240          C  
ATOM   1671  OE1 GLU A 106     148.001   6.665  47.738  1.00  0.240          O  
ATOM   1672  OE2 GLU A 106     149.304   5.348  46.696  1.00  0.240          O  
ATOM   1673  H   GLU A 106     150.262  10.167  46.281  1.00  0.080          H  
ATOM   1674  HA  GLU A 106     148.558   9.496  44.056  1.00  0.250          H  
ATOM   1675 1HB  GLU A 106     148.271   9.072  47.050  1.00  0.290          H  
ATOM   1676 2HB  GLU A 106     147.130   8.431  45.874  1.00  0.290          H  
ATOM   1677 1HG  GLU A 106     148.890   7.102  44.837  1.00  0.290          H  
ATOM   1678 2HG  GLU A 106     150.097   7.795  45.912  1.00  0.290          H  
ATOM   1679  N   GLN A 107     147.551  11.820  46.125  1.00  0.590          N  
ATOM   1680  CA  GLN A 107     146.673  12.939  46.403  1.00  0.260          C  
ATOM   1681  C   GLN A 107     146.932  14.033  45.388  1.00  0.300          C  
ATOM   1682  O   GLN A 107     146.001  14.687  44.935  1.00  0.830          O  
ATOM   1683  CB  GLN A 107     146.926  13.479  47.807  1.00  0.500          C  
ATOM   1684  CG  GLN A 107     146.547  12.561  48.952  1.00  0.500          C  
ATOM   1685  CD  GLN A 107     146.986  13.160  50.297  1.00  0.500          C  
ATOM   1686  OE1 GLN A 107     147.790  14.121  50.315  1.00  0.500          O  
ATOM   1687  NE2 GLN A 107     146.477  12.616  51.396  1.00  0.500          N  
ATOM   1688  H   GLN A 107     148.347  11.688  46.737  1.00  0.710          H  
ATOM   1689  HA  GLN A 107     145.638  12.614  46.311  1.00  0.310          H  
ATOM   1690 1HB  GLN A 107     147.976  13.703  47.910  1.00  0.600          H  
ATOM   1691 2HB  GLN A 107     146.379  14.404  47.937  1.00  0.600          H  
ATOM   1692 1HG  GLN A 107     145.464  12.437  48.963  1.00  0.600          H  
ATOM   1693 2HG  GLN A 107     147.034  11.595  48.819  1.00  0.600          H  
ATOM   1694 1HE2 GLN A 107     146.730  12.971  52.299  1.00  0.600          H  
ATOM   1695 2HE2 GLN A 107     145.835  11.849  51.330  1.00  0.600          H  
ATOM   1696  N   PHE A 108     148.202  14.220  45.016  1.00  0.390          N  
ATOM   1697  CA  PHE A 108     148.580  15.218  44.028  1.00  0.260          C  
ATOM   1698  C   PHE A 108     147.869  14.876  42.720  1.00  0.220          C  
ATOM   1699  O   PHE A 108     147.238  15.739  42.109  1.00  0.190          O  
ATOM   1700  CB  PHE A 108     150.098  15.248  43.832  1.00  0.420          C  
ATOM   1701  CG  PHE A 108     150.617  16.308  42.891  1.00  0.420          C  
ATOM   1702  CD1 PHE A 108     150.844  17.599  43.349  1.00  0.420          C  
ATOM   1703  CD2 PHE A 108     150.868  16.033  41.559  1.00  0.420          C  
ATOM   1704  CE1 PHE A 108     151.303  18.583  42.500  1.00  0.420          C  
ATOM   1705  CE2 PHE A 108     151.328  17.023  40.711  1.00  0.420          C  
ATOM   1706  CZ  PHE A 108     151.544  18.301  41.189  1.00  0.420          C  
ATOM   1707  H   PHE A 108     148.933  13.679  45.482  1.00  0.470          H  
ATOM   1708  HA  PHE A 108     148.250  16.199  44.363  1.00  0.310          H  
ATOM   1709 1HB  PHE A 108     150.575  15.373  44.802  1.00  0.500          H  
ATOM   1710 2HB  PHE A 108     150.409  14.294  43.441  1.00  0.500          H  
ATOM   1711  HD1 PHE A 108     150.646  17.834  44.400  1.00  0.500          H  
ATOM   1712  HD2 PHE A 108     150.696  15.023  41.177  1.00  0.500          H  
ATOM   1713  HE1 PHE A 108     151.464  19.582  42.875  1.00  0.500          H  
ATOM   1714  HE2 PHE A 108     151.522  16.794  39.666  1.00  0.500          H  
ATOM   1715  HZ  PHE A 108     151.904  19.079  40.525  1.00  0.500          H  
ATOM   1716  N   THR A 109     147.958  13.602  42.306  1.00  0.230          N  
ATOM   1717  CA  THR A 109     147.353  13.123  41.068  1.00  0.220          C  
ATOM   1718  C   THR A 109     145.842  13.329  41.047  1.00  0.210          C  
ATOM   1719  O   THR A 109     145.300  13.787  40.032  1.00  0.190          O  
ATOM   1720  CB  THR A 109     147.678  11.642  40.834  1.00  0.310          C  
ATOM   1721  OG1 THR A 109     149.098  11.488  40.713  1.00  0.310          O  
ATOM   1722  CG2 THR A 109     147.004  11.167  39.553  1.00  0.310          C  
ATOM   1723  H   THR A 109     148.508  12.942  42.858  1.00  0.280          H  
ATOM   1724  HA  THR A 109     147.782  13.690  40.243  1.00  0.260          H  
ATOM   1725  HB  THR A 109     147.329  11.045  41.680  1.00  0.370          H  
ATOM   1726  HG1 THR A 109     149.506  11.602  41.597  1.00  0.370          H  
ATOM   1727 1HG2 THR A 109     147.250  10.123  39.386  1.00  0.370          H  
ATOM   1728 2HG2 THR A 109     145.925  11.266  39.625  1.00  0.370          H  
ATOM   1729 3HG2 THR A 109     147.359  11.770  38.723  1.00  0.370          H  
ATOM   1730  N   LEU A 110     145.148  12.984  42.143  1.00  0.210          N  
ATOM   1731  CA  LEU A 110     143.710  13.212  42.180  1.00  0.220          C  
ATOM   1732  C   LEU A 110     143.397  14.677  42.011  1.00  0.190          C  
ATOM   1733  O   LEU A 110     142.479  15.043  41.271  1.00  0.180          O  
ATOM   1734  CB  LEU A 110     143.081  12.736  43.491  1.00  0.300          C  
ATOM   1735  CG  LEU A 110     141.539  13.060  43.670  1.00  0.300          C  
ATOM   1736  CD1 LEU A 110     140.697  12.407  42.557  1.00  0.300          C  
ATOM   1737  CD2 LEU A 110     141.101  12.574  45.041  1.00  0.300          C  
ATOM   1738  H   LEU A 110     145.622  12.540  42.940  1.00  0.250          H  
ATOM   1739  HA  LEU A 110     143.269  12.664  41.353  1.00  0.260          H  
ATOM   1740 1HB  LEU A 110     143.216  11.659  43.568  1.00  0.360          H  
ATOM   1741 2HB  LEU A 110     143.623  13.207  44.317  1.00  0.360          H  
ATOM   1742  HG  LEU A 110     141.385  14.138  43.615  1.00  0.360          H  
ATOM   1743 1HD1 LEU A 110     139.647  12.652  42.713  1.00  0.360          H  
ATOM   1744 2HD1 LEU A 110     141.000  12.781  41.580  1.00  0.360          H  
ATOM   1745 3HD1 LEU A 110     140.826  11.326  42.587  1.00  0.360          H  
ATOM   1746 1HD2 LEU A 110     140.046  12.808  45.191  1.00  0.360          H  
ATOM   1747 2HD2 LEU A 110     141.246  11.495  45.114  1.00  0.360          H  
ATOM   1748 3HD2 LEU A 110     141.696  13.073  45.806  1.00  0.360          H  
ATOM   1749  N   MET A 111     144.127  15.521  42.721  1.00  0.240          N  
ATOM   1750  CA  MET A 111     143.876  16.928  42.621  1.00  0.190          C  
ATOM   1751  C   MET A 111     144.164  17.451  41.206  1.00  0.130          C  
ATOM   1752  O   MET A 111     143.416  18.296  40.723  1.00  0.120          O  
ATOM   1753  CB  MET A 111     144.661  17.606  43.704  1.00  0.290          C  
ATOM   1754  CG  MET A 111     144.156  17.339  45.123  1.00  0.290          C  
ATOM   1755  SD  MET A 111     142.493  17.855  45.400  1.00  0.290          S  
ATOM   1756  CE  MET A 111     142.731  19.575  45.319  1.00  0.290          C  
ATOM   1757  H   MET A 111     144.852  15.174  43.359  1.00  0.290          H  
ATOM   1758  HA  MET A 111     142.823  17.097  42.816  1.00  0.230          H  
ATOM   1759 1HB  MET A 111     145.636  17.156  43.685  1.00  0.340          H  
ATOM   1760 2HB  MET A 111     144.757  18.661  43.512  1.00  0.340          H  
ATOM   1761 1HG  MET A 111     144.205  16.276  45.324  1.00  0.340          H  
ATOM   1762 2HG  MET A 111     144.800  17.846  45.838  1.00  0.340          H  
ATOM   1763 1HE  MET A 111     141.778  20.074  45.487  1.00  0.340          H  
ATOM   1764 2HE  MET A 111     143.438  19.855  46.087  1.00  0.340          H  
ATOM   1765 3HE  MET A 111     143.120  19.869  44.355  1.00  0.340          H  
ATOM   1766  N   ARG A 112     145.186  16.917  40.512  1.00  0.130          N  
ATOM   1767  CA  ARG A 112     145.464  17.338  39.133  1.00  0.090          C  
ATOM   1768  C   ARG A 112     144.279  17.005  38.228  1.00  0.080          C  
ATOM   1769  O   ARG A 112     143.905  17.819  37.374  1.00  0.060          O  
ATOM   1770  CB  ARG A 112     146.727  16.677  38.601  1.00  0.140          C  
ATOM   1771  CG  ARG A 112     148.031  17.158  39.248  1.00  0.140          C  
ATOM   1772  CD  ARG A 112     148.402  18.525  38.849  1.00  0.140          C  
ATOM   1773  NE  ARG A 112     148.791  18.586  37.454  1.00  0.140          N  
ATOM   1774  CZ  ARG A 112     148.744  19.690  36.679  1.00  0.140          C  
ATOM   1775  NH1 ARG A 112     148.285  20.845  37.115  1.00  0.140          N  
ATOM   1776  NH2 ARG A 112     149.161  19.659  35.441  1.00  0.140          N  
ATOM   1777  H   ARG A 112     145.816  16.266  40.992  1.00  0.160          H  
ATOM   1778  HA  ARG A 112     145.589  18.415  39.124  1.00  0.110          H  
ATOM   1779 1HB  ARG A 112     146.665  15.603  38.758  1.00  0.170          H  
ATOM   1780 2HB  ARG A 112     146.800  16.843  37.524  1.00  0.170          H  
ATOM   1781 1HG  ARG A 112     147.919  17.175  40.318  1.00  0.170          H  
ATOM   1782 2HG  ARG A 112     148.840  16.480  38.980  1.00  0.170          H  
ATOM   1783 1HD  ARG A 112     147.594  19.210  39.016  1.00  0.170          H  
ATOM   1784 2HD  ARG A 112     149.249  18.843  39.446  1.00  0.170          H  
ATOM   1785  HE  ARG A 112     149.181  17.733  37.042  1.00  0.170          H  
ATOM   1786 1HH1 ARG A 112     147.882  20.961  38.042  1.00  0.170          H  
ATOM   1787 2HH1 ARG A 112     148.296  21.636  36.458  1.00  0.170          H  
ATOM   1788 1HH2 ARG A 112     149.526  18.822  35.017  1.00  0.170          H  
ATOM   1789 2HH2 ARG A 112     149.105  20.537  34.920  1.00  0.170          H  
ATOM   1790  N   PHE A 113     143.679  15.826  38.427  1.00  0.100          N  
ATOM   1791  CA  PHE A 113     142.482  15.445  37.684  1.00  0.100          C  
ATOM   1792  C   PHE A 113     141.396  16.477  37.928  1.00  0.090          C  
ATOM   1793  O   PHE A 113     140.802  17.022  36.989  1.00  0.070          O  
ATOM   1794  CB  PHE A 113     141.977  14.065  38.108  1.00  0.140          C  
ATOM   1795  CG  PHE A 113     140.687  13.645  37.466  1.00  0.140          C  
ATOM   1796  CD1 PHE A 113     140.673  13.102  36.195  1.00  0.140          C  
ATOM   1797  CD2 PHE A 113     139.473  13.791  38.144  1.00  0.140          C  
ATOM   1798  CE1 PHE A 113     139.483  12.708  35.614  1.00  0.140          C  
ATOM   1799  CE2 PHE A 113     138.291  13.402  37.557  1.00  0.140          C  
ATOM   1800  CZ  PHE A 113     138.298  12.861  36.294  1.00  0.140          C  
ATOM   1801  H   PHE A 113     144.100  15.170  39.097  1.00  0.120          H  
ATOM   1802  HA  PHE A 113     142.710  15.443  36.631  1.00  0.120          H  
ATOM   1803 1HB  PHE A 113     142.727  13.321  37.878  1.00  0.170          H  
ATOM   1804 2HB  PHE A 113     141.836  14.045  39.175  1.00  0.170          H  
ATOM   1805  HD1 PHE A 113     141.617  12.987  35.653  1.00  0.170          H  
ATOM   1806  HD2 PHE A 113     139.468  14.218  39.150  1.00  0.170          H  
ATOM   1807  HE1 PHE A 113     139.482  12.280  34.611  1.00  0.170          H  
ATOM   1808  HE2 PHE A 113     137.346  13.517  38.091  1.00  0.170          H  
ATOM   1809  HZ  PHE A 113     137.366  12.553  35.835  1.00  0.170          H  
ATOM   1810  N   LEU A 114     141.155  16.775  39.201  1.00  0.090          N  
ATOM   1811  CA  LEU A 114     140.111  17.710  39.545  1.00  0.090          C  
ATOM   1812  C   LEU A 114     140.390  19.094  38.953  1.00  0.070          C  
ATOM   1813  O   LEU A 114     139.467  19.750  38.475  1.00  0.070          O  
ATOM   1814  CB  LEU A 114     139.975  17.766  41.068  1.00  0.130          C  
ATOM   1815  CG  LEU A 114     139.444  16.455  41.750  1.00  0.130          C  
ATOM   1816  CD1 LEU A 114     139.580  16.600  43.245  1.00  0.130          C  
ATOM   1817  CD2 LEU A 114     137.990  16.186  41.361  1.00  0.130          C  
ATOM   1818  H   LEU A 114     141.688  16.301  39.939  1.00  0.110          H  
ATOM   1819  HA  LEU A 114     139.190  17.354  39.111  1.00  0.110          H  
ATOM   1820 1HB  LEU A 114     140.950  17.992  41.490  1.00  0.150          H  
ATOM   1821 2HB  LEU A 114     139.297  18.579  41.326  1.00  0.150          H  
ATOM   1822  HG  LEU A 114     140.054  15.610  41.441  1.00  0.150          H  
ATOM   1823 1HD1 LEU A 114     139.237  15.689  43.734  1.00  0.150          H  
ATOM   1824 2HD1 LEU A 114     140.613  16.762  43.488  1.00  0.150          H  
ATOM   1825 3HD1 LEU A 114     138.987  17.445  43.590  1.00  0.150          H  
ATOM   1826 1HD2 LEU A 114     137.653  15.276  41.855  1.00  0.150          H  
ATOM   1827 2HD2 LEU A 114     137.365  17.025  41.674  1.00  0.150          H  
ATOM   1828 3HD2 LEU A 114     137.900  16.051  40.296  1.00  0.150          H  
ATOM   1829  N   GLN A 115     141.655  19.538  38.927  1.00  0.050          N  
ATOM   1830  CA  GLN A 115     141.973  20.845  38.345  1.00  0.040          C  
ATOM   1831  C   GLN A 115     141.634  20.826  36.865  1.00  0.030          C  
ATOM   1832  O   GLN A 115     141.018  21.767  36.346  1.00  0.020          O  
ATOM   1833  CB  GLN A 115     143.468  21.177  38.449  1.00  0.060          C  
ATOM   1834  CG  GLN A 115     144.005  21.439  39.806  1.00  0.060          C  
ATOM   1835  CD  GLN A 115     145.480  21.619  39.816  1.00  0.060          C  
ATOM   1836  OE1 GLN A 115     146.146  21.405  38.796  1.00  0.060          O  
ATOM   1837  NE2 GLN A 115     146.014  22.001  40.936  1.00  0.060          N  
ATOM   1838  H   GLN A 115     142.381  18.981  39.378  1.00  0.060          H  
ATOM   1839  HA  GLN A 115     141.377  21.612  38.836  1.00  0.050          H  
ATOM   1840 1HB  GLN A 115     144.045  20.363  38.014  1.00  0.070          H  
ATOM   1841 2HB  GLN A 115     143.661  22.071  37.866  1.00  0.070          H  
ATOM   1842 1HG  GLN A 115     143.546  22.342  40.205  1.00  0.070          H  
ATOM   1843 2HG  GLN A 115     143.792  20.600  40.416  1.00  0.070          H  
ATOM   1844 1HE2 GLN A 115     147.001  22.150  40.976  1.00  0.070          H  
ATOM   1845 2HE2 GLN A 115     145.440  22.172  41.750  1.00  0.070          H  
ATOM   1846  N   GLY A 116     141.967  19.696  36.214  1.00  0.020          N  
ATOM   1847  CA  GLY A 116     141.755  19.447  34.796  1.00  0.010          C  
ATOM   1848  C   GLY A 116     140.307  19.614  34.406  1.00  0.030          C  
ATOM   1849  O   GLY A 116     139.992  20.155  33.348  1.00  0.040          O  
ATOM   1850  H   GLY A 116     142.496  18.984  36.732  1.00  0.020          H  
ATOM   1851 1HA  GLY A 116     142.389  20.098  34.197  1.00  0.010          H  
ATOM   1852 2HA  GLY A 116     142.054  18.425  34.603  1.00  0.010          H  
ATOM   1853  N   ILE A 117     139.398  19.273  35.310  1.00  0.040          N  
ATOM   1854  CA  ILE A 117     137.980  19.405  35.026  1.00  0.060          C  
ATOM   1855  C   ILE A 117     137.640  20.813  34.593  1.00  0.070          C  
ATOM   1856  O   ILE A 117     136.808  20.985  33.714  1.00  0.070          O  
ATOM   1857  CB  ILE A 117     137.078  18.961  36.193  1.00  0.080          C  
ATOM   1858  CG1 ILE A 117     137.201  17.427  36.367  1.00  0.080          C  
ATOM   1859  CG2 ILE A 117     135.616  19.393  35.940  1.00  0.080          C  
ATOM   1860  CD1 ILE A 117     136.567  16.873  37.621  1.00  0.080          C  
ATOM   1861  H   ILE A 117     139.727  18.811  36.167  1.00  0.050          H  
ATOM   1862  HA  ILE A 117     137.738  18.765  34.192  1.00  0.070          H  
ATOM   1863  HB  ILE A 117     137.429  19.410  37.100  1.00  0.090          H  
ATOM   1864 1HG1 ILE A 117     136.769  16.943  35.500  1.00  0.090          H  
ATOM   1865 2HG1 ILE A 117     138.260  17.176  36.401  1.00  0.090          H  
ATOM   1866 1HG2 ILE A 117     134.997  19.086  36.770  1.00  0.090          H  
ATOM   1867 2HG2 ILE A 117     135.547  20.468  35.849  1.00  0.090          H  
ATOM   1868 3HG2 ILE A 117     135.253  18.928  35.021  1.00  0.090          H  
ATOM   1869 1HD1 ILE A 117     136.728  15.806  37.657  1.00  0.090          H  
ATOM   1870 2HD1 ILE A 117     137.014  17.335  38.486  1.00  0.090          H  
ATOM   1871 3HD1 ILE A 117     135.503  17.068  37.628  1.00  0.090          H  
ATOM   1872  N   SER A 118     138.288  21.838  35.134  1.00  0.080          N  
ATOM   1873  CA  SER A 118     137.946  23.209  34.779  1.00  0.100          C  
ATOM   1874  C   SER A 118     138.077  23.520  33.275  1.00  0.090          C  
ATOM   1875  O   SER A 118     137.452  24.459  32.774  1.00  0.090          O  
ATOM   1876  CB  SER A 118     138.847  24.139  35.518  1.00  0.130          C  
ATOM   1877  OG  SER A 118     140.159  24.016  35.051  1.00  0.130          O  
ATOM   1878  H   SER A 118     139.041  21.696  35.813  1.00  0.100          H  
ATOM   1879  HA  SER A 118     136.922  23.387  35.092  1.00  0.120          H  
ATOM   1880 1HB  SER A 118     138.495  25.152  35.385  1.00  0.160          H  
ATOM   1881 2HB  SER A 118     138.813  23.905  36.580  1.00  0.160          H  
ATOM   1882  HG  SER A 118     140.523  23.205  35.472  1.00  0.160          H  
ATOM   1883  N   LEU A 119     138.840  22.711  32.534  1.00  0.080          N  
ATOM   1884  CA  LEU A 119     139.033  22.877  31.096  1.00  0.080          C  
ATOM   1885  C   LEU A 119     137.727  22.688  30.328  1.00  0.080          C  
ATOM   1886  O   LEU A 119     137.529  23.264  29.252  1.00  0.130          O  
ATOM   1887  CB  LEU A 119     140.037  21.831  30.569  1.00  0.110          C  
ATOM   1888  CG  LEU A 119     141.533  21.952  30.964  1.00  0.110          C  
ATOM   1889  CD1 LEU A 119     142.262  20.637  30.563  1.00  0.110          C  
ATOM   1890  CD2 LEU A 119     142.163  23.143  30.217  1.00  0.110          C  
ATOM   1891  H   LEU A 119     139.298  21.920  32.992  1.00  0.100          H  
ATOM   1892  HA  LEU A 119     139.399  23.884  30.911  1.00  0.100          H  
ATOM   1893 1HB  LEU A 119     139.706  20.886  30.919  1.00  0.130          H  
ATOM   1894 2HB  LEU A 119     139.981  21.822  29.483  1.00  0.130          H  
ATOM   1895  HG  LEU A 119     141.627  22.096  32.046  1.00  0.130          H  
ATOM   1896 1HD1 LEU A 119     143.302  20.698  30.814  1.00  0.130          H  
ATOM   1897 2HD1 LEU A 119     141.820  19.799  31.104  1.00  0.130          H  
ATOM   1898 3HD1 LEU A 119     142.167  20.473  29.492  1.00  0.130          H  
ATOM   1899 1HD2 LEU A 119     143.217  23.226  30.487  1.00  0.130          H  
ATOM   1900 2HD2 LEU A 119     142.077  22.990  29.141  1.00  0.130          H  
ATOM   1901 3HD2 LEU A 119     141.653  24.054  30.481  1.00  0.130          H  
ATOM   1902  N   CYS A 120     136.813  21.883  30.873  1.00  0.050          N  
ATOM   1903  CA  CYS A 120     135.572  21.574  30.177  1.00  0.050          C  
ATOM   1904  C   CYS A 120     134.633  22.769  30.070  1.00  0.120          C  
ATOM   1905  O   CYS A 120     133.721  22.765  29.247  1.00  0.210          O  
ATOM   1906  CB  CYS A 120     134.842  20.400  30.844  1.00  0.070          C  
ATOM   1907  SG  CYS A 120     134.204  20.691  32.462  1.00  0.070          S  
ATOM   1908  H   CYS A 120     136.984  21.453  31.784  1.00  0.060          H  
ATOM   1909  HA  CYS A 120     135.832  21.256  29.168  1.00  0.060          H  
ATOM   1910 1HB  CYS A 120     134.002  20.128  30.244  1.00  0.080          H  
ATOM   1911 2HB  CYS A 120     135.511  19.539  30.892  1.00  0.080          H  
ATOM   1912  HG  CYS A 120     135.382  20.781  33.072  1.00  0.080          H  
ATOM   1913  N   PHE A 121     134.884  23.823  30.846  1.00  0.090          N  
ATOM   1914  CA  PHE A 121     134.040  25.011  30.857  1.00  0.120          C  
ATOM   1915  C   PHE A 121     134.426  26.007  29.791  1.00  0.160          C  
ATOM   1916  O   PHE A 121     133.742  27.026  29.629  1.00  0.460          O  
ATOM   1917  CB  PHE A 121     134.170  25.702  32.217  1.00  0.160          C  
ATOM   1918  CG  PHE A 121     133.577  24.978  33.402  1.00  0.160          C  
ATOM   1919  CD1 PHE A 121     134.270  23.951  34.015  1.00  0.160          C  
ATOM   1920  CD2 PHE A 121     132.361  25.351  33.937  1.00  0.160          C  
ATOM   1921  CE1 PHE A 121     133.761  23.293  35.111  1.00  0.160          C  
ATOM   1922  CE2 PHE A 121     131.850  24.699  35.044  1.00  0.160          C  
ATOM   1923  CZ  PHE A 121     132.548  23.667  35.627  1.00  0.160          C  
ATOM   1924  H   PHE A 121     135.684  23.802  31.481  1.00  0.110          H  
ATOM   1925  HA  PHE A 121     133.020  24.737  30.644  1.00  0.140          H  
ATOM   1926 1HB  PHE A 121     135.223  25.826  32.406  1.00  0.190          H  
ATOM   1927 2HB  PHE A 121     133.730  26.696  32.165  1.00  0.190          H  
ATOM   1928  HD1 PHE A 121     135.224  23.653  33.610  1.00  0.190          H  
ATOM   1929  HD2 PHE A 121     131.802  26.162  33.484  1.00  0.190          H  
ATOM   1930  HE1 PHE A 121     134.320  22.480  35.563  1.00  0.190          H  
ATOM   1931  HE2 PHE A 121     130.885  25.006  35.456  1.00  0.190          H  
ATOM   1932  HZ  PHE A 121     132.138  23.153  36.495  1.00  0.190          H  
ATOM   1933  N   ILE A 122     135.508  25.730  29.063  1.00  0.130          N  
ATOM   1934  CA  ILE A 122     135.946  26.652  28.037  1.00  0.170          C  
ATOM   1935  C   ILE A 122     135.236  26.308  26.717  1.00  0.140          C  
ATOM   1936  O   ILE A 122     134.632  27.176  26.082  1.00  0.120          O  
ATOM   1937  CB  ILE A 122     137.483  26.575  27.868  1.00  0.220          C  
ATOM   1938  CG1 ILE A 122     138.240  26.882  29.243  1.00  0.220          C  
ATOM   1939  CG2 ILE A 122     137.940  27.512  26.768  1.00  0.220          C  
ATOM   1940  CD1 ILE A 122     137.956  28.223  29.906  1.00  0.220          C  
ATOM   1941  H   ILE A 122     136.036  24.867  29.230  1.00  0.160          H  
ATOM   1942  HA  ILE A 122     135.665  27.662  28.318  1.00  0.200          H  
ATOM   1943  HB  ILE A 122     137.755  25.556  27.591  1.00  0.270          H  
ATOM   1944 1HG1 ILE A 122     137.985  26.096  29.959  1.00  0.270          H  
ATOM   1945 2HG1 ILE A 122     139.317  26.836  29.052  1.00  0.270          H  
ATOM   1946 1HG2 ILE A 122     139.011  27.416  26.636  1.00  0.270          H  
ATOM   1947 2HG2 ILE A 122     137.454  27.237  25.855  1.00  0.270          H  
ATOM   1948 3HG2 ILE A 122     137.694  28.546  27.007  1.00  0.270          H  
ATOM   1949 1HD1 ILE A 122     138.547  28.291  30.821  1.00  0.270          H  
ATOM   1950 2HD1 ILE A 122     138.225  29.034  29.251  1.00  0.270          H  
ATOM   1951 3HD1 ILE A 122     136.902  28.297  30.159  1.00  0.270          H  
ATOM   1952  N   GLY A 123     135.335  25.044  26.274  1.00  0.190          N  
ATOM   1953  CA  GLY A 123     134.681  24.608  25.031  1.00  0.170          C  
ATOM   1954  C   GLY A 123     133.167  24.699  25.186  1.00  0.140          C  
ATOM   1955  O   GLY A 123     132.462  25.378  24.428  1.00  0.160          O  
ATOM   1956  H   GLY A 123     135.857  24.375  26.821  1.00  0.230          H  
ATOM   1957 1HA  GLY A 123     135.010  25.231  24.200  1.00  0.200          H  
ATOM   1958 2HA  GLY A 123     134.969  23.581  24.808  1.00  0.200          H  
ATOM   1959  N   ALA A 124     132.662  23.957  26.159  1.00  0.140          N  
ATOM   1960  CA  ALA A 124     131.277  24.058  26.532  1.00  0.190          C  
ATOM   1961  C   ALA A 124     131.303  25.347  27.294  1.00  0.500          C  
ATOM   1962  O   ALA A 124     132.367  25.757  27.720  1.00  1.680          O  
ATOM   1963  CB  ALA A 124     130.801  22.872  27.362  1.00  0.250          C  
ATOM   1964  H   ALA A 124     133.283  23.379  26.714  1.00  0.170          H  
ATOM   1965  HA  ALA A 124     130.651  24.173  25.648  1.00  0.230          H  
ATOM   1966 1HB  ALA A 124     129.793  23.042  27.661  1.00  0.300          H  
ATOM   1967 2HB  ALA A 124     130.859  21.958  26.769  1.00  0.300          H  
ATOM   1968 3HB  ALA A 124     131.425  22.771  28.247  1.00  0.300          H  
ATOM   1969  N   VAL A 125     130.248  26.056  27.478  1.00  0.470          N  
ATOM   1970  CA  VAL A 125     129.688  27.210  28.112  1.00  0.170          C  
ATOM   1971  C   VAL A 125     130.443  28.508  27.691  1.00  0.070          C  
ATOM   1972  O   VAL A 125     129.811  29.436  27.177  1.00  0.040          O  
ATOM   1973  CB  VAL A 125     129.817  26.956  29.634  1.00  0.360          C  
ATOM   1974  CG1 VAL A 125     129.304  28.111  30.444  1.00  0.360          C  
ATOM   1975  CG2 VAL A 125     129.121  25.669  29.958  1.00  0.360          C  
ATOM   1976  H   VAL A 125     131.032  26.563  27.860  1.00  0.560          H  
ATOM   1977  HA  VAL A 125     128.637  27.290  27.831  1.00  0.200          H  
ATOM   1978  HB  VAL A 125     130.880  26.855  29.890  1.00  0.430          H  
ATOM   1979 1HG1 VAL A 125     129.434  27.902  31.497  1.00  0.430          H  
ATOM   1980 2HG1 VAL A 125     129.837  28.991  30.192  1.00  0.430          H  
ATOM   1981 3HG1 VAL A 125     128.267  28.253  30.240  1.00  0.430          H  
ATOM   1982 1HG2 VAL A 125     129.217  25.463  31.007  1.00  0.430          H  
ATOM   1983 2HG2 VAL A 125     128.103  25.754  29.694  1.00  0.430          H  
ATOM   1984 3HG2 VAL A 125     129.547  24.855  29.402  1.00  0.430          H  
ATOM   1985  N   GLY A 126     131.781  28.595  27.921  1.00  0.090          N  
ATOM   1986  CA  GLY A 126     132.550  29.812  27.580  1.00  0.100          C  
ATOM   1987  C   GLY A 126     132.490  30.209  26.096  1.00  0.100          C  
ATOM   1988  O   GLY A 126     131.966  31.278  25.744  1.00  0.090          O  
ATOM   1989  H   GLY A 126     132.317  27.822  28.355  1.00  0.110          H  
ATOM   1990 1HA  GLY A 126     132.204  30.640  28.194  1.00  0.120          H  
ATOM   1991 2HA  GLY A 126     133.591  29.637  27.856  1.00  0.120          H  
ATOM   1992  N   TYR A 127     132.979  29.336  25.212  1.00  0.110          N  
ATOM   1993  CA  TYR A 127     132.917  29.655  23.795  1.00  0.110          C  
ATOM   1994  C   TYR A 127     131.500  29.636  23.275  1.00  0.110          C  
ATOM   1995  O   TYR A 127     131.219  30.298  22.278  1.00  0.100          O  
ATOM   1996  CB  TYR A 127     133.823  28.773  22.933  1.00  0.150          C  
ATOM   1997  CG  TYR A 127     135.286  29.231  22.897  1.00  0.150          C  
ATOM   1998  CD1 TYR A 127     136.256  28.532  23.563  1.00  0.150          C  
ATOM   1999  CD2 TYR A 127     135.639  30.376  22.162  1.00  0.150          C  
ATOM   2000  CE1 TYR A 127     137.569  28.952  23.518  1.00  0.150          C  
ATOM   2001  CE2 TYR A 127     136.959  30.795  22.118  1.00  0.150          C  
ATOM   2002  CZ  TYR A 127     137.922  30.078  22.804  1.00  0.150          C  
ATOM   2003  OH  TYR A 127     139.247  30.468  22.780  1.00  0.150          O  
ATOM   2004  H   TYR A 127     133.444  28.480  25.535  1.00  0.130          H  
ATOM   2005  HA  TYR A 127     133.276  30.668  23.675  1.00  0.130          H  
ATOM   2006 1HB  TYR A 127     133.795  27.746  23.319  1.00  0.180          H  
ATOM   2007 2HB  TYR A 127     133.446  28.750  21.913  1.00  0.180          H  
ATOM   2008  HD1 TYR A 127     135.990  27.644  24.121  1.00  0.180          H  
ATOM   2009  HD2 TYR A 127     134.874  30.938  21.624  1.00  0.180          H  
ATOM   2010  HE1 TYR A 127     138.342  28.395  24.045  1.00  0.180          H  
ATOM   2011  HE2 TYR A 127     137.238  31.686  21.550  1.00  0.180          H  
ATOM   2012  HH  TYR A 127     139.772  29.919  23.428  1.00  0.180          H  
ATOM   2013  N   ALA A 128     130.600  28.873  23.901  1.00  0.130          N  
ATOM   2014  CA  ALA A 128     129.226  28.880  23.435  1.00  0.140          C  
ATOM   2015  C   ALA A 128     128.673  30.305  23.552  1.00  0.140          C  
ATOM   2016  O   ALA A 128     128.031  30.813  22.625  1.00  0.180          O  
ATOM   2017  CB  ALA A 128     128.387  27.900  24.252  1.00  0.190          C  
ATOM   2018  H   ALA A 128     130.868  28.297  24.690  1.00  0.160          H  
ATOM   2019  HA  ALA A 128     129.209  28.589  22.384  1.00  0.170          H  
ATOM   2020 1HB  ALA A 128     127.366  27.911  23.909  1.00  0.230          H  
ATOM   2021 2HB  ALA A 128     128.794  26.891  24.150  1.00  0.230          H  
ATOM   2022 3HB  ALA A 128     128.409  28.194  25.297  1.00  0.230          H  
ATOM   2023  N   ALA A 129     128.965  30.970  24.680  1.00  0.120          N  
ATOM   2024  CA  ALA A 129     128.521  32.336  24.891  1.00  0.120          C  
ATOM   2025  C   ALA A 129     129.132  33.300  23.867  1.00  0.130          C  
ATOM   2026  O   ALA A 129     128.436  34.191  23.366  1.00  0.160          O  
ATOM   2027  CB  ALA A 129     128.838  32.747  26.307  1.00  0.170          C  
ATOM   2028  H   ALA A 129     129.456  30.483  25.439  1.00  0.140          H  
ATOM   2029  HA  ALA A 129     127.449  32.355  24.747  1.00  0.140          H  
ATOM   2030 1HB  ALA A 129     128.455  33.742  26.478  1.00  0.200          H  
ATOM   2031 2HB  ALA A 129     128.366  32.055  27.002  1.00  0.200          H  
ATOM   2032 3HB  ALA A 129     129.916  32.726  26.457  1.00  0.200          H  
ATOM   2033  N   ILE A 130     130.403  33.097  23.513  1.00  0.100          N  
ATOM   2034  CA  ILE A 130     131.063  33.940  22.511  1.00  0.110          C  
ATOM   2035  C   ILE A 130     130.374  33.773  21.158  1.00  0.140          C  
ATOM   2036  O   ILE A 130     130.105  34.746  20.443  1.00  0.150          O  
ATOM   2037  CB  ILE A 130     132.565  33.607  22.384  1.00  0.150          C  
ATOM   2038  CG1 ILE A 130     133.258  34.013  23.698  1.00  0.150          C  
ATOM   2039  CG2 ILE A 130     133.204  34.322  21.141  1.00  0.150          C  
ATOM   2040  CD1 ILE A 130     134.657  33.512  23.878  1.00  0.150          C  
ATOM   2041  H   ILE A 130     130.925  32.365  24.013  1.00  0.120          H  
ATOM   2042  HA  ILE A 130     130.967  34.980  22.822  1.00  0.130          H  
ATOM   2043  HB  ILE A 130     132.678  32.532  22.265  1.00  0.180          H  
ATOM   2044 1HG1 ILE A 130     133.273  35.099  23.755  1.00  0.180          H  
ATOM   2045 2HG1 ILE A 130     132.670  33.627  24.525  1.00  0.180          H  
ATOM   2046 1HG2 ILE A 130     134.256  34.066  21.058  1.00  0.180          H  
ATOM   2047 2HG2 ILE A 130     132.706  34.009  20.225  1.00  0.180          H  
ATOM   2048 3HG2 ILE A 130     133.113  35.395  21.248  1.00  0.180          H  
ATOM   2049 1HD1 ILE A 130     135.035  33.858  24.839  1.00  0.180          H  
ATOM   2050 2HD1 ILE A 130     134.672  32.438  23.864  1.00  0.180          H  
ATOM   2051 3HD1 ILE A 130     135.283  33.887  23.092  1.00  0.180          H  
ATOM   2052  N   GLN A 131     130.106  32.522  20.784  1.00  0.160          N  
ATOM   2053  CA  GLN A 131     129.467  32.249  19.507  1.00  0.250          C  
ATOM   2054  C   GLN A 131     128.076  32.876  19.406  1.00  0.240          C  
ATOM   2055  O   GLN A 131     127.704  33.364  18.339  1.00  0.360          O  
ATOM   2056  CB  GLN A 131     129.358  30.730  19.287  1.00  0.310          C  
ATOM   2057  CG  GLN A 131     130.680  29.973  19.063  1.00  0.310          C  
ATOM   2058  CD  GLN A 131     131.340  30.302  17.771  1.00  0.310          C  
ATOM   2059  OE1 GLN A 131     130.682  30.355  16.738  1.00  0.310          O  
ATOM   2060  NE2 GLN A 131     132.648  30.510  17.804  1.00  0.310          N  
ATOM   2061  H   GLN A 131     130.381  31.746  21.395  1.00  0.190          H  
ATOM   2062  HA  GLN A 131     130.071  32.671  18.728  1.00  0.300          H  
ATOM   2063 1HB  GLN A 131     128.892  30.288  20.163  1.00  0.380          H  
ATOM   2064 2HB  GLN A 131     128.714  30.535  18.438  1.00  0.380          H  
ATOM   2065 1HG  GLN A 131     131.373  30.246  19.847  1.00  0.380          H  
ATOM   2066 2HG  GLN A 131     130.485  28.903  19.096  1.00  0.380          H  
ATOM   2067 1HE2 GLN A 131     133.147  30.739  16.964  1.00  0.380          H  
ATOM   2068 2HE2 GLN A 131     133.149  30.456  18.668  1.00  0.380          H  
ATOM   2069  N   GLU A 132     127.319  32.879  20.510  1.00  0.120          N  
ATOM   2070  CA  GLU A 132     125.983  33.478  20.516  1.00  0.090          C  
ATOM   2071  C   GLU A 132     126.050  35.010  20.529  1.00  0.120          C  
ATOM   2072  O   GLU A 132     125.230  35.687  19.904  1.00  0.160          O  
ATOM   2073  CB  GLU A 132     125.172  33.012  21.731  1.00  0.140          C  
ATOM   2074  CG  GLU A 132     123.665  33.437  21.714  1.00  0.140          C  
ATOM   2075  CD  GLU A 132     122.883  32.777  20.576  1.00  0.140          C  
ATOM   2076  OE1 GLU A 132     123.351  31.768  20.075  1.00  0.140          O  
ATOM   2077  OE2 GLU A 132     121.843  33.268  20.216  1.00  0.140          O  
ATOM   2078  H   GLU A 132     127.667  32.387  21.340  1.00  0.140          H  
ATOM   2079  HA  GLU A 132     125.466  33.168  19.610  1.00  0.110          H  
ATOM   2080 1HB  GLU A 132     125.227  31.936  21.822  1.00  0.170          H  
ATOM   2081 2HB  GLU A 132     125.627  33.427  22.628  1.00  0.170          H  
ATOM   2082 1HG  GLU A 132     123.200  33.150  22.652  1.00  0.170          H  
ATOM   2083 2HG  GLU A 132     123.592  34.519  21.626  1.00  0.170          H  
ATOM   2084  N   SER A 133     127.007  35.548  21.287  1.00  0.120          N  
ATOM   2085  CA  SER A 133     127.198  36.980  21.483  1.00  0.180          C  
ATOM   2086  C   SER A 133     127.635  37.771  20.251  1.00  0.220          C  
ATOM   2087  O   SER A 133     127.216  38.918  20.075  1.00  0.400          O  
ATOM   2088  CB  SER A 133     128.237  37.208  22.567  1.00  0.230          C  
ATOM   2089  OG  SER A 133     127.785  36.756  23.811  1.00  0.230          O  
ATOM   2090  H   SER A 133     127.623  34.926  21.809  1.00  0.140          H  
ATOM   2091  HA  SER A 133     126.249  37.390  21.824  1.00  0.220          H  
ATOM   2092 1HB  SER A 133     129.152  36.684  22.301  1.00  0.270          H  
ATOM   2093 2HB  SER A 133     128.474  38.269  22.622  1.00  0.270          H  
ATOM   2094  HG  SER A 133     127.836  35.780  23.758  1.00  0.270          H  
ATOM   2095  N   PHE A 134     128.490  37.195  19.402  1.00  0.250          N  
ATOM   2096  CA  PHE A 134     129.002  37.985  18.285  1.00  0.290          C  
ATOM   2097  C   PHE A 134     128.552  37.573  16.879  1.00  0.480          C  
ATOM   2098  O   PHE A 134     128.462  36.405  16.528  1.00  1.310          O  
ATOM   2099  CB  PHE A 134     130.518  37.963  18.356  1.00  0.390          C  
ATOM   2100  CG  PHE A 134     131.027  38.579  19.601  1.00  0.390          C  
ATOM   2101  CD1 PHE A 134     131.446  37.768  20.630  1.00  0.390          C  
ATOM   2102  CD2 PHE A 134     131.054  39.944  19.781  1.00  0.390          C  
ATOM   2103  CE1 PHE A 134     131.899  38.288  21.811  1.00  0.390          C  
ATOM   2104  CE2 PHE A 134     131.507  40.482  20.963  1.00  0.390          C  
ATOM   2105  CZ  PHE A 134     131.933  39.650  21.981  1.00  0.390          C  
ATOM   2106  H   PHE A 134     128.845  36.253  19.593  1.00  0.300          H  
ATOM   2107  HA  PHE A 134     128.678  39.016  18.426  1.00  0.350          H  
ATOM   2108 1HB  PHE A 134     130.859  36.937  18.335  1.00  0.470          H  
ATOM   2109 2HB  PHE A 134     130.936  38.475  17.509  1.00  0.470          H  
ATOM   2110  HD1 PHE A 134     131.411  36.699  20.489  1.00  0.470          H  
ATOM   2111  HD2 PHE A 134     130.706  40.599  18.984  1.00  0.470          H  
ATOM   2112  HE1 PHE A 134     132.228  37.623  22.612  1.00  0.470          H  
ATOM   2113  HE2 PHE A 134     131.526  41.563  21.098  1.00  0.470          H  
ATOM   2114  HZ  PHE A 134     132.290  40.076  22.918  1.00  0.470          H  
ATOM   2115  N   GLU A 135     128.369  38.575  16.041  1.00  0.860          N  
ATOM   2116  CA  GLU A 135     127.997  38.453  14.631  1.00  1.010          C  
ATOM   2117  C   GLU A 135     128.996  37.597  13.899  1.00  0.540          C  
ATOM   2118  O   GLU A 135     130.159  37.535  14.296  1.00  1.520          O  
ATOM   2119  CB  GLU A 135     127.947  39.833  13.963  1.00  1.350          C  
ATOM   2120  CG  GLU A 135     126.903  40.812  14.520  1.00  1.350          C  
ATOM   2121  CD  GLU A 135     127.416  41.619  15.693  1.00  1.350          C  
ATOM   2122  OE1 GLU A 135     128.367  41.182  16.303  1.00  1.350          O  
ATOM   2123  OE2 GLU A 135     126.866  42.651  15.977  1.00  1.350          O  
ATOM   2124  H   GLU A 135     128.457  39.520  16.422  1.00  1.030          H  
ATOM   2125  HA  GLU A 135     127.016  37.981  14.568  1.00  1.210          H  
ATOM   2126 1HB  GLU A 135     128.920  40.306  14.053  1.00  1.620          H  
ATOM   2127 2HB  GLU A 135     127.750  39.710  12.900  1.00  1.620          H  
ATOM   2128 1HG  GLU A 135     126.601  41.495  13.727  1.00  1.620          H  
ATOM   2129 2HG  GLU A 135     126.025  40.247  14.830  1.00  1.620          H  
ATOM   2130  N   GLU A 136     128.595  36.982  12.788  1.00  0.330          N  
ATOM   2131  CA  GLU A 136     129.495  36.063  12.081  1.00  0.240          C  
ATOM   2132  C   GLU A 136     130.942  36.511  11.928  1.00  0.090          C  
ATOM   2133  O   GLU A 136     131.852  35.811  12.386  1.00  0.190          O  
ATOM   2134  CB  GLU A 136     128.987  35.861  10.640  1.00  0.370          C  
ATOM   2135  CG  GLU A 136     129.859  34.933   9.758  1.00  0.370          C  
ATOM   2136  CD  GLU A 136     129.385  34.836   8.328  1.00  0.370          C  
ATOM   2137  OE1 GLU A 136     128.200  34.749   8.084  1.00  0.370          O  
ATOM   2138  OE2 GLU A 136     130.229  34.959   7.458  1.00  0.370          O  
ATOM   2139  H   GLU A 136     127.643  37.098  12.469  1.00  0.400          H  
ATOM   2140  HA  GLU A 136     129.492  35.114  12.617  1.00  0.290          H  
ATOM   2141 1HB  GLU A 136     127.983  35.461  10.657  1.00  0.450          H  
ATOM   2142 2HB  GLU A 136     128.935  36.824  10.137  1.00  0.450          H  
ATOM   2143 1HG  GLU A 136     130.881  35.295   9.733  1.00  0.450          H  
ATOM   2144 2HG  GLU A 136     129.879  33.940  10.197  1.00  0.450          H  
ATOM   2145  N   SER A 137     131.178  37.671  11.315  1.00  0.030          N  
ATOM   2146  CA  SER A 137     132.556  38.067  11.058  1.00  0.110          C  
ATOM   2147  C   SER A 137     133.292  38.526  12.298  1.00  0.040          C  
ATOM   2148  O   SER A 137     134.522  38.467  12.354  1.00  0.120          O  
ATOM   2149  CB  SER A 137     132.579  39.178  10.028  1.00  0.120          C  
ATOM   2150  OG  SER A 137     131.998  40.351  10.542  1.00  0.120          O  
ATOM   2151  H   SER A 137     130.417  38.247  10.984  1.00  0.040          H  
ATOM   2152  HA  SER A 137     133.082  37.203  10.650  1.00  0.130          H  
ATOM   2153 1HB  SER A 137     133.612  39.378   9.732  1.00  0.150          H  
ATOM   2154 2HB  SER A 137     132.040  38.858   9.138  1.00  0.150          H  
ATOM   2155  HG  SER A 137     132.065  41.008   9.843  1.00  0.150          H  
ATOM   2156  N   VAL A 138     132.546  38.931  13.313  1.00  0.070          N  
ATOM   2157  CA  VAL A 138     133.120  39.461  14.526  1.00  0.030          C  
ATOM   2158  C   VAL A 138     133.605  38.292  15.337  1.00  0.060          C  
ATOM   2159  O   VAL A 138     134.720  38.297  15.857  1.00  0.130          O  
ATOM   2160  CB  VAL A 138     132.075  40.288  15.296  1.00  0.060          C  
ATOM   2161  CG1 VAL A 138     132.636  40.748  16.630  1.00  0.060          C  
ATOM   2162  CG2 VAL A 138     131.652  41.464  14.445  1.00  0.060          C  
ATOM   2163  H   VAL A 138     131.536  38.836  13.242  1.00  0.080          H  
ATOM   2164  HA  VAL A 138     133.968  40.097  14.274  1.00  0.040          H  
ATOM   2165  HB  VAL A 138     131.202  39.669  15.495  1.00  0.070          H  
ATOM   2166 1HG1 VAL A 138     131.880  41.324  17.153  1.00  0.070          H  
ATOM   2167 2HG1 VAL A 138     132.911  39.898  17.224  1.00  0.070          H  
ATOM   2168 3HG1 VAL A 138     133.513  41.370  16.463  1.00  0.070          H  
ATOM   2169 1HG2 VAL A 138     130.892  42.044  14.977  1.00  0.070          H  
ATOM   2170 2HG2 VAL A 138     132.515  42.092  14.239  1.00  0.070          H  
ATOM   2171 3HG2 VAL A 138     131.236  41.104  13.504  1.00  0.070          H  
ATOM   2172  N   CYS A 139     132.743  37.295  15.444  1.00  0.060          N  
ATOM   2173  CA  CYS A 139     133.001  36.092  16.184  1.00  0.140          C  
ATOM   2174  C   CYS A 139     134.216  35.375  15.628  1.00  0.160          C  
ATOM   2175  O   CYS A 139     135.065  34.914  16.397  1.00  0.230          O  
ATOM   2176  CB  CYS A 139     131.804  35.177  16.104  1.00  0.160          C  
ATOM   2177  SG  CYS A 139     131.951  33.761  17.086  1.00  0.160          S  
ATOM   2178  H   CYS A 139     131.843  37.383  14.969  1.00  0.070          H  
ATOM   2179  HA  CYS A 139     133.183  36.354  17.226  1.00  0.170          H  
ATOM   2180 1HB  CYS A 139     130.910  35.709  16.397  1.00  0.200          H  
ATOM   2181 2HB  CYS A 139     131.650  34.862  15.069  1.00  0.200          H  
ATOM   2182  HG  CYS A 139     130.643  33.483  17.005  1.00  0.200          H  
ATOM   2183  N   ILE A 140     134.313  35.281  14.292  1.00  0.140          N  
ATOM   2184  CA  ILE A 140     135.452  34.627  13.673  1.00  0.160          C  
ATOM   2185  C   ILE A 140     136.733  35.366  14.021  1.00  0.120          C  
ATOM   2186  O   ILE A 140     137.732  34.728  14.358  1.00  0.100          O  
ATOM   2187  CB  ILE A 140     135.270  34.512  12.147  1.00  0.220          C  
ATOM   2188  CG1 ILE A 140     134.112  33.505  11.870  1.00  0.220          C  
ATOM   2189  CG2 ILE A 140     136.606  34.074  11.462  1.00  0.220          C  
ATOM   2190  CD1 ILE A 140     133.586  33.509  10.452  1.00  0.220          C  
ATOM   2191  H   ILE A 140     133.560  35.651  13.700  1.00  0.170          H  
ATOM   2192  HA  ILE A 140     135.524  33.617  14.074  1.00  0.190          H  
ATOM   2193  HB  ILE A 140     134.958  35.482  11.752  1.00  0.260          H  
ATOM   2194 1HG1 ILE A 140     134.461  32.497  12.106  1.00  0.260          H  
ATOM   2195 2HG1 ILE A 140     133.283  33.741  12.535  1.00  0.260          H  
ATOM   2196 1HG2 ILE A 140     136.470  34.000  10.390  1.00  0.260          H  
ATOM   2197 2HG2 ILE A 140     137.391  34.803  11.659  1.00  0.260          H  
ATOM   2198 3HG2 ILE A 140     136.906  33.110  11.853  1.00  0.260          H  
ATOM   2199 1HD1 ILE A 140     132.778  32.787  10.382  1.00  0.260          H  
ATOM   2200 2HD1 ILE A 140     133.201  34.501  10.211  1.00  0.260          H  
ATOM   2201 3HD1 ILE A 140     134.369  33.247   9.753  1.00  0.260          H  
ATOM   2202  N   LYS A 141     136.736  36.704  13.917  1.00  0.110          N  
ATOM   2203  CA  LYS A 141     137.938  37.449  14.260  1.00  0.070          C  
ATOM   2204  C   LYS A 141     138.332  37.235  15.717  1.00  0.060          C  
ATOM   2205  O   LYS A 141     139.509  37.018  16.018  1.00  0.080          O  
ATOM   2206  CB  LYS A 141     137.721  38.937  14.022  1.00  0.110          C  
ATOM   2207  CG  LYS A 141     137.615  39.312  12.578  1.00  0.110          C  
ATOM   2208  CD  LYS A 141     137.402  40.804  12.400  1.00  0.110          C  
ATOM   2209  CE  LYS A 141     137.277  41.177  10.929  1.00  0.110          C  
ATOM   2210  NZ  LYS A 141     137.111  42.649  10.745  1.00  0.110          N  
ATOM   2211  H   LYS A 141     135.907  37.207  13.582  1.00  0.130          H  
ATOM   2212  HA  LYS A 141     138.753  37.095  13.640  1.00  0.080          H  
ATOM   2213 1HB  LYS A 141     136.800  39.250  14.518  1.00  0.140          H  
ATOM   2214 2HB  LYS A 141     138.543  39.498  14.462  1.00  0.140          H  
ATOM   2215 1HG  LYS A 141     138.500  39.021  12.095  1.00  0.140          H  
ATOM   2216 2HG  LYS A 141     136.821  38.774  12.109  1.00  0.140          H  
ATOM   2217 1HD  LYS A 141     136.491  41.104  12.919  1.00  0.140          H  
ATOM   2218 2HD  LYS A 141     138.247  41.342  12.826  1.00  0.140          H  
ATOM   2219 1HE  LYS A 141     138.174  40.850  10.398  1.00  0.140          H  
ATOM   2220 2HE  LYS A 141     136.410  40.665  10.507  1.00  0.140          H  
ATOM   2221 1HZ  LYS A 141     137.035  42.872   9.757  1.00  0.140          H  
ATOM   2222 2HZ  LYS A 141     136.280  42.954  11.224  1.00  0.140          H  
ATOM   2223 3HZ  LYS A 141     137.917  43.118  11.128  1.00  0.140          H  
ATOM   2224  N   ILE A 142     137.347  37.250  16.619  1.00  0.060          N  
ATOM   2225  CA  ILE A 142     137.612  37.057  18.036  1.00  0.060          C  
ATOM   2226  C   ILE A 142     138.161  35.684  18.316  1.00  0.050          C  
ATOM   2227  O   ILE A 142     139.136  35.553  19.053  1.00  0.050          O  
ATOM   2228  CB  ILE A 142     136.340  37.271  18.886  1.00  0.080          C  
ATOM   2229  CG1 ILE A 142     135.949  38.748  18.840  1.00  0.080          C  
ATOM   2230  CG2 ILE A 142     136.540  36.753  20.349  1.00  0.080          C  
ATOM   2231  CD1 ILE A 142     134.582  39.020  19.362  1.00  0.080          C  
ATOM   2232  H   ILE A 142     136.389  37.449  16.309  1.00  0.070          H  
ATOM   2233  HA  ILE A 142     138.357  37.789  18.343  1.00  0.070          H  
ATOM   2234  HB  ILE A 142     135.519  36.718  18.428  1.00  0.100          H  
ATOM   2235 1HG1 ILE A 142     136.664  39.324  19.425  1.00  0.100          H  
ATOM   2236 2HG1 ILE A 142     135.996  39.092  17.812  1.00  0.100          H  
ATOM   2237 1HG2 ILE A 142     135.637  36.887  20.929  1.00  0.100          H  
ATOM   2238 2HG2 ILE A 142     136.777  35.695  20.343  1.00  0.100          H  
ATOM   2239 3HG2 ILE A 142     137.357  37.301  20.822  1.00  0.100          H  
ATOM   2240 1HD1 ILE A 142     134.370  40.084  19.287  1.00  0.100          H  
ATOM   2241 2HD1 ILE A 142     133.864  38.461  18.769  1.00  0.100          H  
ATOM   2242 3HD1 ILE A 142     134.500  38.723  20.395  1.00  0.100          H  
ATOM   2243  N   THR A 143     137.520  34.659  17.763  1.00  0.050          N  
ATOM   2244  CA  THR A 143     137.911  33.283  17.988  1.00  0.080          C  
ATOM   2245  C   THR A 143     139.314  33.038  17.458  1.00  0.070          C  
ATOM   2246  O   THR A 143     140.153  32.437  18.141  1.00  0.150          O  
ATOM   2247  CB  THR A 143     136.924  32.329  17.274  1.00  0.100          C  
ATOM   2248  OG1 THR A 143     135.601  32.533  17.793  1.00  0.100          O  
ATOM   2249  CG2 THR A 143     137.331  30.867  17.506  1.00  0.100          C  
ATOM   2250  H   THR A 143     136.711  34.843  17.172  1.00  0.060          H  
ATOM   2251  HA  THR A 143     137.900  33.085  19.059  1.00  0.100          H  
ATOM   2252  HB  THR A 143     136.919  32.550  16.209  1.00  0.120          H  
ATOM   2253  HG1 THR A 143     135.302  33.431  17.503  1.00  0.120          H  
ATOM   2254 1HG2 THR A 143     136.622  30.214  16.999  1.00  0.120          H  
ATOM   2255 2HG2 THR A 143     138.329  30.686  17.107  1.00  0.120          H  
ATOM   2256 3HG2 THR A 143     137.324  30.656  18.575  1.00  0.120          H  
ATOM   2257  N   ALA A 144     139.573  33.485  16.222  1.00  0.050          N  
ATOM   2258  CA  ALA A 144     140.869  33.291  15.601  1.00  0.080          C  
ATOM   2259  C   ALA A 144     141.971  33.974  16.411  1.00  0.100          C  
ATOM   2260  O   ALA A 144     143.073  33.439  16.530  1.00  0.110          O  
ATOM   2261  CB  ALA A 144     140.835  33.809  14.173  1.00  0.100          C  
ATOM   2262  H   ALA A 144     138.844  33.962  15.684  1.00  0.060          H  
ATOM   2263  HA  ALA A 144     141.082  32.222  15.583  1.00  0.100          H  
ATOM   2264 1HB  ALA A 144     141.795  33.642  13.695  1.00  0.120          H  
ATOM   2265 2HB  ALA A 144     140.055  33.290  13.619  1.00  0.120          H  
ATOM   2266 3HB  ALA A 144     140.612  34.871  14.193  1.00  0.120          H  
ATOM   2267  N   LEU A 145     141.697  35.151  16.979  1.00  0.100          N  
ATOM   2268  CA  LEU A 145     142.726  35.824  17.752  1.00  0.100          C  
ATOM   2269  C   LEU A 145     142.866  35.251  19.167  1.00  0.100          C  
ATOM   2270  O   LEU A 145     143.992  35.063  19.643  1.00  0.110          O  
ATOM   2271  CB  LEU A 145     142.443  37.324  17.785  1.00  0.140          C  
ATOM   2272  CG  LEU A 145     142.528  38.063  16.402  1.00  0.140          C  
ATOM   2273  CD1 LEU A 145     142.054  39.494  16.584  1.00  0.140          C  
ATOM   2274  CD2 LEU A 145     143.969  38.026  15.832  1.00  0.140          C  
ATOM   2275  H   LEU A 145     140.798  35.618  16.810  1.00  0.120          H  
ATOM   2276  HA  LEU A 145     143.674  35.658  17.256  1.00  0.120          H  
ATOM   2277 1HB  LEU A 145     141.427  37.465  18.169  1.00  0.170          H  
ATOM   2278 2HB  LEU A 145     143.140  37.800  18.469  1.00  0.170          H  
ATOM   2279  HG  LEU A 145     141.865  37.578  15.705  1.00  0.170          H  
ATOM   2280 1HD1 LEU A 145     142.080  40.011  15.624  1.00  0.170          H  
ATOM   2281 2HD1 LEU A 145     141.030  39.488  16.962  1.00  0.170          H  
ATOM   2282 3HD1 LEU A 145     142.701  40.010  17.290  1.00  0.170          H  
ATOM   2283 1HD2 LEU A 145     143.988  38.549  14.876  1.00  0.170          H  
ATOM   2284 2HD2 LEU A 145     144.650  38.518  16.525  1.00  0.170          H  
ATOM   2285 3HD2 LEU A 145     144.292  37.006  15.671  1.00  0.170          H  
ATOM   2286  N   MET A 146     141.758  34.877  19.827  1.00  0.090          N  
ATOM   2287  CA  MET A 146     141.874  34.303  21.169  1.00  0.080          C  
ATOM   2288  C   MET A 146     142.706  33.050  21.114  1.00  0.080          C  
ATOM   2289  O   MET A 146     143.441  32.752  22.057  1.00  0.080          O  
ATOM   2290  CB  MET A 146     140.529  33.964  21.788  1.00  0.120          C  
ATOM   2291  CG  MET A 146     139.689  35.130  22.240  1.00  0.120          C  
ATOM   2292  SD  MET A 146     138.060  34.608  22.797  1.00  0.120          S  
ATOM   2293  CE  MET A 146     138.401  33.719  24.323  1.00  0.120          C  
ATOM   2294  H   MET A 146     140.834  35.028  19.422  1.00  0.110          H  
ATOM   2295  HA  MET A 146     142.386  35.020  21.810  1.00  0.100          H  
ATOM   2296 1HB  MET A 146     139.936  33.409  21.054  1.00  0.140          H  
ATOM   2297 2HB  MET A 146     140.692  33.301  22.631  1.00  0.140          H  
ATOM   2298 1HG  MET A 146     140.191  35.629  23.066  1.00  0.140          H  
ATOM   2299 2HG  MET A 146     139.575  35.845  21.436  1.00  0.140          H  
ATOM   2300 1HE  MET A 146     137.473  33.359  24.754  1.00  0.140          H  
ATOM   2301 2HE  MET A 146     139.044  32.860  24.129  1.00  0.140          H  
ATOM   2302 3HE  MET A 146     138.891  34.384  25.034  1.00  0.140          H  
ATOM   2303  N   ALA A 147     142.578  32.304  20.018  1.00  0.080          N  
ATOM   2304  CA  ALA A 147     143.326  31.087  19.819  1.00  0.080          C  
ATOM   2305  C   ALA A 147     144.828  31.343  19.850  1.00  0.090          C  
ATOM   2306  O   ALA A 147     145.579  30.499  20.333  1.00  0.100          O  
ATOM   2307  CB  ALA A 147     142.948  30.459  18.500  1.00  0.110          C  
ATOM   2308  H   ALA A 147     141.891  32.577  19.304  1.00  0.100          H  
ATOM   2309  HA  ALA A 147     143.075  30.402  20.628  1.00  0.100          H  
ATOM   2310 1HB  ALA A 147     143.495  29.530  18.364  1.00  0.130          H  
ATOM   2311 2HB  ALA A 147     141.875  30.262  18.487  1.00  0.130          H  
ATOM   2312 3HB  ALA A 147     143.195  31.149  17.692  1.00  0.130          H  
ATOM   2313  N   ASN A 148     145.277  32.499  19.343  1.00  0.090          N  
ATOM   2314  CA  ASN A 148     146.697  32.784  19.282  1.00  0.100          C  
ATOM   2315  C   ASN A 148     147.210  33.047  20.672  1.00  0.090          C  
ATOM   2316  O   ASN A 148     148.370  32.773  20.978  1.00  0.100          O  
ATOM   2317  CB  ASN A 148     146.939  33.952  18.379  1.00  0.140          C  
ATOM   2318  CG  ASN A 148     146.642  33.586  17.005  1.00  0.140          C  
ATOM   2319  OD1 ASN A 148     146.717  32.411  16.609  1.00  0.140          O  
ATOM   2320  ND2 ASN A 148     146.270  34.564  16.253  1.00  0.140          N  
ATOM   2321  H   ASN A 148     144.633  33.212  18.999  1.00  0.110          H  
ATOM   2322  HA  ASN A 148     147.218  31.911  18.894  1.00  0.120          H  
ATOM   2323 1HB  ASN A 148     146.313  34.792  18.673  1.00  0.160          H  
ATOM   2324 2HB  ASN A 148     147.980  34.266  18.450  1.00  0.160          H  
ATOM   2325 1HD2 ASN A 148     146.021  34.398  15.303  1.00  0.160          H  
ATOM   2326 2HD2 ASN A 148     146.195  35.480  16.646  1.00  0.160          H  
ATOM   2327  N   VAL A 149     146.336  33.592  21.515  1.00  0.070          N  
ATOM   2328  CA  VAL A 149     146.692  33.819  22.899  1.00  0.070          C  
ATOM   2329  C   VAL A 149     146.735  32.465  23.603  1.00  0.060          C  
ATOM   2330  O   VAL A 149     147.664  32.147  24.332  1.00  0.050          O  
ATOM   2331  CB  VAL A 149     145.705  34.762  23.601  1.00  0.100          C  
ATOM   2332  CG1 VAL A 149     146.040  34.850  25.111  1.00  0.100          C  
ATOM   2333  CG2 VAL A 149     145.774  36.130  22.928  1.00  0.100          C  
ATOM   2334  H   VAL A 149     145.411  33.858  21.154  1.00  0.080          H  
ATOM   2335  HA  VAL A 149     147.679  34.269  22.930  1.00  0.080          H  
ATOM   2336  HB  VAL A 149     144.696  34.365  23.512  1.00  0.120          H  
ATOM   2337 1HG1 VAL A 149     145.330  35.516  25.597  1.00  0.120          H  
ATOM   2338 2HG1 VAL A 149     145.975  33.866  25.575  1.00  0.120          H  
ATOM   2339 3HG1 VAL A 149     147.046  35.240  25.240  1.00  0.120          H  
ATOM   2340 1HG2 VAL A 149     145.071  36.811  23.408  1.00  0.120          H  
ATOM   2341 2HG2 VAL A 149     146.784  36.525  23.018  1.00  0.120          H  
ATOM   2342 3HG2 VAL A 149     145.516  36.029  21.871  1.00  0.120          H  
ATOM   2343  N   ALA A 150     145.722  31.634  23.369  1.00  0.070          N  
ATOM   2344  CA  ALA A 150     145.666  30.319  23.991  1.00  0.060          C  
ATOM   2345  C   ALA A 150     146.913  29.494  23.668  1.00  0.050          C  
ATOM   2346  O   ALA A 150     147.492  28.884  24.572  1.00  0.040          O  
ATOM   2347  CB  ALA A 150     144.437  29.581  23.490  1.00  0.090          C  
ATOM   2348  H   ALA A 150     144.951  31.946  22.774  1.00  0.080          H  
ATOM   2349  HA  ALA A 150     145.607  30.448  25.071  1.00  0.070          H  
ATOM   2350 1HB  ALA A 150     144.383  28.611  23.938  1.00  0.110          H  
ATOM   2351 2HB  ALA A 150     143.537  30.154  23.733  1.00  0.110          H  
ATOM   2352 3HB  ALA A 150     144.509  29.463  22.417  1.00  0.110          H  
ATOM   2353  N   LEU A 151     147.394  29.582  22.413  1.00  0.060          N  
ATOM   2354  CA  LEU A 151     148.584  28.875  21.935  1.00  0.050          C  
ATOM   2355  C   LEU A 151     149.857  29.285  22.645  1.00  0.030          C  
ATOM   2356  O   LEU A 151     150.847  28.552  22.591  1.00  0.030          O  
ATOM   2357  CB  LEU A 151     148.768  29.022  20.408  1.00  0.070          C  
ATOM   2358  CG  LEU A 151     147.763  28.237  19.476  1.00  0.070          C  
ATOM   2359  CD1 LEU A 151     147.940  28.693  18.015  1.00  0.070          C  
ATOM   2360  CD2 LEU A 151     148.061  26.728  19.562  1.00  0.070          C  
ATOM   2361  H   LEU A 151     146.847  30.111  21.726  1.00  0.070          H  
ATOM   2362  HA  LEU A 151     148.434  27.825  22.145  1.00  0.060          H  
ATOM   2363 1HB  LEU A 151     148.681  30.083  20.164  1.00  0.090          H  
ATOM   2364 2HB  LEU A 151     149.773  28.697  20.154  1.00  0.090          H  
ATOM   2365  HG  LEU A 151     146.743  28.429  19.785  1.00  0.090          H  
ATOM   2366 1HD1 LEU A 151     147.250  28.147  17.374  1.00  0.090          H  
ATOM   2367 2HD1 LEU A 151     147.726  29.756  17.943  1.00  0.090          H  
ATOM   2368 3HD1 LEU A 151     148.959  28.498  17.698  1.00  0.090          H  
ATOM   2369 1HD2 LEU A 151     147.374  26.191  18.908  1.00  0.090          H  
ATOM   2370 2HD2 LEU A 151     149.085  26.544  19.244  1.00  0.090          H  
ATOM   2371 3HD2 LEU A 151     147.932  26.368  20.575  1.00  0.090          H  
ATOM   2372  N   ILE A 152     149.861  30.435  23.308  1.00  0.040          N  
ATOM   2373  CA  ILE A 152     151.026  30.877  24.032  1.00  0.050          C  
ATOM   2374  C   ILE A 152     151.336  29.863  25.097  1.00  0.050          C  
ATOM   2375  O   ILE A 152     152.503  29.594  25.390  1.00  0.080          O  
ATOM   2376  CB  ILE A 152     150.839  32.257  24.698  1.00  0.070          C  
ATOM   2377  CG1 ILE A 152     150.750  33.347  23.625  1.00  0.070          C  
ATOM   2378  CG2 ILE A 152     151.975  32.522  25.722  1.00  0.070          C  
ATOM   2379  CD1 ILE A 152     150.273  34.695  24.150  1.00  0.070          C  
ATOM   2380  H   ILE A 152     149.003  30.990  23.391  1.00  0.050          H  
ATOM   2381  HA  ILE A 152     151.867  30.934  23.342  1.00  0.060          H  
ATOM   2382  HB  ILE A 152     149.898  32.268  25.209  1.00  0.080          H  
ATOM   2383 1HG1 ILE A 152     151.725  33.474  23.161  1.00  0.080          H  
ATOM   2384 2HG1 ILE A 152     150.047  33.014  22.863  1.00  0.080          H  
ATOM   2385 1HG2 ILE A 152     151.836  33.481  26.201  1.00  0.080          H  
ATOM   2386 2HG2 ILE A 152     151.995  31.763  26.498  1.00  0.080          H  
ATOM   2387 3HG2 ILE A 152     152.908  32.511  25.194  1.00  0.080          H  
ATOM   2388 1HD1 ILE A 152     150.215  35.400  23.321  1.00  0.080          H  
ATOM   2389 2HD1 ILE A 152     149.290  34.575  24.596  1.00  0.080          H  
ATOM   2390 3HD1 ILE A 152     150.955  35.081  24.894  1.00  0.080          H  
ATOM   2391  N   ALA A 153     150.312  29.354  25.770  1.00  0.040          N  
ATOM   2392  CA  ALA A 153     150.631  28.455  26.837  1.00  0.080          C  
ATOM   2393  C   ALA A 153     151.384  27.220  26.274  1.00  0.070          C  
ATOM   2394  O   ALA A 153     152.528  27.034  26.668  1.00  0.100          O  
ATOM   2395  CB  ALA A 153     149.374  28.169  27.637  1.00  0.100          C  
ATOM   2396  H   ALA A 153     149.339  29.525  25.495  1.00  0.050          H  
ATOM   2397  HA  ALA A 153     151.328  28.950  27.510  1.00  0.100          H  
ATOM   2398 1HB  ALA A 153     149.605  27.511  28.467  1.00  0.120          H  
ATOM   2399 2HB  ALA A 153     148.984  29.111  28.020  1.00  0.120          H  
ATOM   2400 3HB  ALA A 153     148.631  27.742  27.052  1.00  0.120          H  
ATOM   2401  N   PRO A 154     150.884  26.388  25.325  1.00  0.020          N  
ATOM   2402  CA  PRO A 154     151.669  25.317  24.714  1.00  0.080          C  
ATOM   2403  C   PRO A 154     153.042  25.716  24.155  1.00  0.020          C  
ATOM   2404  O   PRO A 154     153.999  24.943  24.243  1.00  0.050          O  
ATOM   2405  CB  PRO A 154     150.752  24.887  23.562  1.00  0.120          C  
ATOM   2406  CG  PRO A 154     149.375  25.145  24.076  1.00  0.120          C  
ATOM   2407  CD  PRO A 154     149.480  26.401  24.890  1.00  0.120          C  
ATOM   2408  HA  PRO A 154     151.776  24.499  25.443  1.00  0.100          H  
ATOM   2409 1HB  PRO A 154     150.987  25.478  22.658  1.00  0.140          H  
ATOM   2410 2HB  PRO A 154     150.931  23.832  23.317  1.00  0.140          H  
ATOM   2411 1HG  PRO A 154     148.660  25.237  23.246  1.00  0.140          H  
ATOM   2412 2HG  PRO A 154     149.043  24.291  24.695  1.00  0.140          H  
ATOM   2413 1HD  PRO A 154     149.240  27.266  24.332  1.00  0.140          H  
ATOM   2414 2HD  PRO A 154     148.813  26.223  25.708  1.00  0.140          H  
ATOM   2415  N   LEU A 155     153.128  26.914  23.552  1.00  0.100          N  
ATOM   2416  CA  LEU A 155     154.369  27.411  22.957  1.00  0.090          C  
ATOM   2417  C   LEU A 155     155.440  27.949  23.879  1.00  0.370          C  
ATOM   2418  O   LEU A 155     156.623  27.719  23.647  1.00  0.970          O  
ATOM   2419  CB  LEU A 155     154.024  28.477  21.927  1.00  0.130          C  
ATOM   2420  CG  LEU A 155     153.299  27.949  20.692  1.00  0.130          C  
ATOM   2421  CD1 LEU A 155     152.800  29.094  19.870  1.00  0.130          C  
ATOM   2422  CD2 LEU A 155     154.244  27.112  19.863  1.00  0.130          C  
ATOM   2423  H   LEU A 155     152.300  27.507  23.454  1.00  0.120          H  
ATOM   2424  HA  LEU A 155     154.824  26.570  22.459  1.00  0.110          H  
ATOM   2425 1HB  LEU A 155     153.387  29.216  22.404  1.00  0.160          H  
ATOM   2426 2HB  LEU A 155     154.944  28.967  21.609  1.00  0.160          H  
ATOM   2427  HG  LEU A 155     152.443  27.345  20.997  1.00  0.160          H  
ATOM   2428 1HD1 LEU A 155     152.281  28.698  18.999  1.00  0.160          H  
ATOM   2429 2HD1 LEU A 155     152.110  29.697  20.464  1.00  0.160          H  
ATOM   2430 3HD1 LEU A 155     153.636  29.711  19.547  1.00  0.160          H  
ATOM   2431 1HD2 LEU A 155     153.721  26.780  19.042  1.00  0.160          H  
ATOM   2432 2HD2 LEU A 155     155.089  27.716  19.540  1.00  0.160          H  
ATOM   2433 3HD2 LEU A 155     154.608  26.251  20.398  1.00  0.160          H  
ATOM   2434  N   LEU A 156     155.061  28.735  24.867  1.00  0.230          N  
ATOM   2435  CA  LEU A 156     156.036  29.306  25.774  1.00  0.270          C  
ATOM   2436  C   LEU A 156     155.943  28.708  27.162  1.00  0.190          C  
ATOM   2437  O   LEU A 156     156.942  28.662  27.882  1.00  0.170          O  
ATOM   2438  CB  LEU A 156     155.905  30.833  25.842  1.00  0.360          C  
ATOM   2439  CG  LEU A 156     156.092  31.612  24.487  1.00  0.360          C  
ATOM   2440  CD1 LEU A 156     155.910  33.105  24.742  1.00  0.360          C  
ATOM   2441  CD2 LEU A 156     157.471  31.336  23.875  1.00  0.360          C  
ATOM   2442  H   LEU A 156     154.077  28.940  24.987  1.00  0.280          H  
ATOM   2443  HA  LEU A 156     157.025  29.062  25.410  1.00  0.320          H  
ATOM   2444 1HB  LEU A 156     154.907  31.065  26.219  1.00  0.430          H  
ATOM   2445 2HB  LEU A 156     156.637  31.211  26.555  1.00  0.430          H  
ATOM   2446  HG  LEU A 156     155.319  31.294  23.785  1.00  0.430          H  
ATOM   2447 1HD1 LEU A 156     156.013  33.647  23.802  1.00  0.430          H  
ATOM   2448 2HD1 LEU A 156     154.940  33.305  25.157  1.00  0.430          H  
ATOM   2449 3HD1 LEU A 156     156.671  33.447  25.441  1.00  0.430          H  
ATOM   2450 1HD2 LEU A 156     157.566  31.889  22.942  1.00  0.430          H  
ATOM   2451 2HD2 LEU A 156     158.251  31.655  24.566  1.00  0.430          H  
ATOM   2452 3HD2 LEU A 156     157.589  30.278  23.662  1.00  0.430          H  
ATOM   2453  N   GLY A 157     154.768  28.207  27.545  1.00  0.210          N  
ATOM   2454  CA  GLY A 157     154.552  27.686  28.887  1.00  0.220          C  
ATOM   2455  C   GLY A 157     155.663  26.753  29.374  1.00  0.200          C  
ATOM   2456  O   GLY A 157     156.172  26.993  30.468  1.00  0.260          O  
ATOM   2457  H   GLY A 157     153.953  28.249  26.919  1.00  0.250          H  
ATOM   2458 1HA  GLY A 157     154.465  28.526  29.576  1.00  0.260          H  
ATOM   2459 2HA  GLY A 157     153.594  27.168  28.922  1.00  0.260          H  
ATOM   2460  N   PRO A 158     156.015  25.662  28.657  1.00  0.140          N  
ATOM   2461  CA  PRO A 158     157.057  24.721  29.037  1.00  0.140          C  
ATOM   2462  C   PRO A 158     158.451  25.354  29.147  1.00  0.120          C  
ATOM   2463  O   PRO A 158     159.313  24.834  29.861  1.00  0.130          O  
ATOM   2464  CB  PRO A 158     157.025  23.709  27.880  1.00  0.210          C  
ATOM   2465  CG  PRO A 158     155.637  23.845  27.282  1.00  0.210          C  
ATOM   2466  CD  PRO A 158     155.330  25.319  27.394  1.00  0.210          C  
ATOM   2467  HA  PRO A 158     156.772  24.235  29.985  1.00  0.170          H  
ATOM   2468 1HB  PRO A 158     157.820  23.946  27.156  1.00  0.250          H  
ATOM   2469 2HB  PRO A 158     157.227  22.695  28.263  1.00  0.250          H  
ATOM   2470 1HG  PRO A 158     155.622  23.501  26.232  1.00  0.250          H  
ATOM   2471 2HG  PRO A 158     154.926  23.209  27.833  1.00  0.250          H  
ATOM   2472 1HD  PRO A 158     155.784  25.847  26.541  1.00  0.250          H  
ATOM   2473 2HD  PRO A 158     154.264  25.487  27.435  1.00  0.250          H  
ATOM   2474  N   LEU A 159     158.689  26.471  28.443  1.00  0.130          N  
ATOM   2475  CA  LEU A 159     159.985  27.124  28.514  1.00  0.110          C  
ATOM   2476  C   LEU A 159     160.023  27.871  29.820  1.00  0.140          C  
ATOM   2477  O   LEU A 159     161.009  27.826  30.566  1.00  0.130          O  
ATOM   2478  CB  LEU A 159     160.173  28.095  27.342  1.00  0.160          C  
ATOM   2479  CG  LEU A 159     160.216  27.472  25.921  1.00  0.160          C  
ATOM   2480  CD1 LEU A 159     160.231  28.600  24.903  1.00  0.160          C  
ATOM   2481  CD2 LEU A 159     161.450  26.576  25.756  1.00  0.160          C  
ATOM   2482  H   LEU A 159     157.973  26.927  27.884  1.00  0.160          H  
ATOM   2483  HA  LEU A 159     160.772  26.377  28.526  1.00  0.130          H  
ATOM   2484 1HB  LEU A 159     159.362  28.817  27.357  1.00  0.190          H  
ATOM   2485 2HB  LEU A 159     161.106  28.635  27.494  1.00  0.190          H  
ATOM   2486  HG  LEU A 159     159.311  26.881  25.756  1.00  0.190          H  
ATOM   2487 1HD1 LEU A 159     160.235  28.181  23.896  1.00  0.190          H  
ATOM   2488 2HD1 LEU A 159     159.347  29.211  25.031  1.00  0.190          H  
ATOM   2489 3HD1 LEU A 159     161.117  29.213  25.044  1.00  0.190          H  
ATOM   2490 1HD2 LEU A 159     161.456  26.160  24.748  1.00  0.190          H  
ATOM   2491 2HD2 LEU A 159     162.354  27.166  25.910  1.00  0.190          H  
ATOM   2492 3HD2 LEU A 159     161.425  25.760  26.472  1.00  0.190          H  
ATOM   2493  N   ALA A 160     158.906  28.564  30.085  1.00  0.190          N  
ATOM   2494  CA  ALA A 160     158.721  29.336  31.297  1.00  0.230          C  
ATOM   2495  C   ALA A 160     158.782  28.402  32.478  1.00  0.230          C  
ATOM   2496  O   ALA A 160     159.347  28.743  33.512  1.00  0.250          O  
ATOM   2497  CB  ALA A 160     157.397  30.076  31.270  1.00  0.310          C  
ATOM   2498  H   ALA A 160     158.159  28.553  29.385  1.00  0.230          H  
ATOM   2499  HA  ALA A 160     159.535  30.054  31.378  1.00  0.280          H  
ATOM   2500 1HB  ALA A 160     157.285  30.652  32.185  1.00  0.370          H  
ATOM   2501 2HB  ALA A 160     157.375  30.743  30.410  1.00  0.370          H  
ATOM   2502 3HB  ALA A 160     156.583  29.362  31.192  1.00  0.370          H  
ATOM   2503  N   GLY A 161     158.224  27.206  32.295  1.00  0.220          N  
ATOM   2504  CA  GLY A 161     158.211  26.150  33.278  1.00  0.240          C  
ATOM   2505  C   GLY A 161     159.626  25.776  33.645  1.00  0.190          C  
ATOM   2506  O   GLY A 161     160.004  25.835  34.813  1.00  0.180          O  
ATOM   2507  H   GLY A 161     157.736  27.040  31.418  1.00  0.260          H  
ATOM   2508 1HA  GLY A 161     157.659  26.457  34.163  1.00  0.290          H  
ATOM   2509 2HA  GLY A 161     157.705  25.287  32.851  1.00  0.290          H  
ATOM   2510  N   ALA A 162     160.441  25.427  32.650  1.00  0.150          N  
ATOM   2511  CA  ALA A 162     161.809  25.045  32.937  1.00  0.110          C  
ATOM   2512  C   ALA A 162     162.553  26.169  33.652  1.00  0.090          C  
ATOM   2513  O   ALA A 162     163.343  25.916  34.571  1.00  0.090          O  
ATOM   2514  CB  ALA A 162     162.517  24.689  31.651  1.00  0.170          C  
ATOM   2515  H   ALA A 162     160.087  25.393  31.687  1.00  0.180          H  
ATOM   2516  HA  ALA A 162     161.790  24.178  33.595  1.00  0.130          H  
ATOM   2517 1HB  ALA A 162     163.536  24.381  31.865  1.00  0.200          H  
ATOM   2518 2HB  ALA A 162     161.981  23.875  31.160  1.00  0.200          H  
ATOM   2519 3HB  ALA A 162     162.526  25.562  30.995  1.00  0.200          H  
ATOM   2520  N   ALA A 163     162.308  27.422  33.253  1.00  0.100          N  
ATOM   2521  CA  ALA A 163     162.955  28.516  33.949  1.00  0.110          C  
ATOM   2522  C   ALA A 163     162.472  28.578  35.396  1.00  0.140          C  
ATOM   2523  O   ALA A 163     163.273  28.647  36.324  1.00  0.120          O  
ATOM   2524  CB  ALA A 163     162.668  29.831  33.251  1.00  0.150          C  
ATOM   2525  H   ALA A 163     161.695  27.600  32.450  1.00  0.120          H  
ATOM   2526  HA  ALA A 163     164.028  28.334  33.952  1.00  0.130          H  
ATOM   2527 1HB  ALA A 163     163.172  30.639  33.776  1.00  0.180          H  
ATOM   2528 2HB  ALA A 163     163.026  29.777  32.224  1.00  0.180          H  
ATOM   2529 3HB  ALA A 163     161.595  30.010  33.249  1.00  0.180          H  
ATOM   2530  N   TRP A 164     161.156  28.436  35.599  1.00  0.190          N  
ATOM   2531  CA  TRP A 164     160.515  28.488  36.910  1.00  0.220          C  
ATOM   2532  C   TRP A 164     161.184  27.497  37.837  1.00  0.260          C  
ATOM   2533  O   TRP A 164     161.566  27.812  38.965  1.00  0.370          O  
ATOM   2534  CB  TRP A 164     159.024  28.130  36.835  1.00  0.300          C  
ATOM   2535  CG  TRP A 164     158.316  28.397  38.104  1.00  0.300          C  
ATOM   2536  CD1 TRP A 164     158.239  27.609  39.213  1.00  0.300          C  
ATOM   2537  CD2 TRP A 164     157.555  29.584  38.396  1.00  0.300          C  
ATOM   2538  NE1 TRP A 164     157.502  28.240  40.179  1.00  0.300          N  
ATOM   2539  CE2 TRP A 164     157.077  29.454  39.689  1.00  0.300          C  
ATOM   2540  CE3 TRP A 164     157.257  30.741  37.670  1.00  0.300          C  
ATOM   2541  CZ2 TRP A 164     156.332  30.439  40.282  1.00  0.300          C  
ATOM   2542  CZ3 TRP A 164     156.500  31.721  38.270  1.00  0.300          C  
ATOM   2543  CH2 TRP A 164     156.052  31.572  39.546  1.00  0.300          C  
ATOM   2544  H   TRP A 164     160.547  28.366  34.785  1.00  0.230          H  
ATOM   2545  HA  TRP A 164     160.625  29.491  37.311  1.00  0.260          H  
ATOM   2546 1HB  TRP A 164     158.548  28.686  36.031  1.00  0.360          H  
ATOM   2547 2HB  TRP A 164     158.904  27.075  36.611  1.00  0.360          H  
ATOM   2548  HD1 TRP A 164     158.713  26.635  39.326  1.00  0.360          H  
ATOM   2549  HE1 TRP A 164     157.326  27.865  41.121  1.00  0.360          H  
ATOM   2550  HE3 TRP A 164     157.619  30.870  36.651  1.00  0.360          H  
ATOM   2551  HZ2 TRP A 164     155.975  30.358  41.281  1.00  0.360          H  
ATOM   2552  HZ3 TRP A 164     156.274  32.620  37.701  1.00  0.360          H  
ATOM   2553  HH2 TRP A 164     155.462  32.367  39.997  1.00  0.360          H  
ATOM   2554  N   VAL A 165     161.363  26.280  37.342  1.00  0.210          N  
ATOM   2555  CA  VAL A 165     161.938  25.182  38.105  1.00  0.230          C  
ATOM   2556  C   VAL A 165     163.267  25.535  38.777  1.00  0.140          C  
ATOM   2557  O   VAL A 165     163.584  24.967  39.826  1.00  0.150          O  
ATOM   2558  CB  VAL A 165     162.097  23.921  37.208  1.00  0.310          C  
ATOM   2559  CG1 VAL A 165     162.924  22.822  37.907  1.00  0.310          C  
ATOM   2560  CG2 VAL A 165     160.706  23.350  36.891  1.00  0.310          C  
ATOM   2561  H   VAL A 165     161.030  26.112  36.386  1.00  0.250          H  
ATOM   2562  HA  VAL A 165     161.229  24.932  38.894  1.00  0.280          H  
ATOM   2563  HB  VAL A 165     162.603  24.200  36.288  1.00  0.380          H  
ATOM   2564 1HG1 VAL A 165     163.000  21.960  37.245  1.00  0.380          H  
ATOM   2565 2HG1 VAL A 165     163.929  23.179  38.131  1.00  0.380          H  
ATOM   2566 3HG1 VAL A 165     162.432  22.528  38.831  1.00  0.380          H  
ATOM   2567 1HG2 VAL A 165     160.819  22.478  36.251  1.00  0.380          H  
ATOM   2568 2HG2 VAL A 165     160.218  23.064  37.819  1.00  0.380          H  
ATOM   2569 3HG2 VAL A 165     160.101  24.080  36.390  1.00  0.380          H  
ATOM   2570  N   HIS A 166     164.087  26.388  38.160  1.00  0.130          N  
ATOM   2571  CA  HIS A 166     165.372  26.712  38.744  1.00  0.210          C  
ATOM   2572  C   HIS A 166     165.399  28.099  39.422  1.00  0.260          C  
ATOM   2573  O   HIS A 166     166.458  28.560  39.857  1.00  0.510          O  
ATOM   2574  CB  HIS A 166     166.415  26.637  37.633  1.00  0.260          C  
ATOM   2575  CG  HIS A 166     166.512  25.249  37.040  1.00  0.260          C  
ATOM   2576  ND1 HIS A 166     165.704  24.813  35.987  1.00  0.260          N  
ATOM   2577  CD2 HIS A 166     167.301  24.201  37.364  1.00  0.260          C  
ATOM   2578  CE1 HIS A 166     166.009  23.563  35.701  1.00  0.260          C  
ATOM   2579  NE2 HIS A 166     166.974  23.167  36.519  1.00  0.260          N  
ATOM   2580  H   HIS A 166     163.810  26.871  37.299  1.00  0.160          H  
ATOM   2581  HA  HIS A 166     165.625  25.969  39.497  1.00  0.250          H  
ATOM   2582 1HB  HIS A 166     166.143  27.336  36.838  1.00  0.310          H  
ATOM   2583 2HB  HIS A 166     167.390  26.927  38.017  1.00  0.310          H  
ATOM   2584  HD1 HIS A 166     164.892  25.286  35.562  1.00  0.310          H  
ATOM   2585  HD2 HIS A 166     168.075  24.065  38.119  1.00  0.310          H  
ATOM   2586  HE1 HIS A 166     165.484  23.040  34.902  1.00  0.310          H  
ATOM   2587  N   LEU A 167     164.243  28.760  39.498  1.00  0.180          N  
ATOM   2588  CA  LEU A 167     164.117  30.100  40.076  1.00  0.280          C  
ATOM   2589  C   LEU A 167     163.200  30.168  41.300  1.00  0.320          C  
ATOM   2590  O   LEU A 167     163.484  30.893  42.257  1.00  0.450          O  
ATOM   2591  CB  LEU A 167     163.566  31.047  39.008  1.00  0.350          C  
ATOM   2592  CG  LEU A 167     164.419  31.272  37.744  1.00  0.350          C  
ATOM   2593  CD1 LEU A 167     163.600  32.097  36.768  1.00  0.350          C  
ATOM   2594  CD2 LEU A 167     165.724  31.981  38.090  1.00  0.350          C  
ATOM   2595  H   LEU A 167     163.399  28.298  39.162  1.00  0.220          H  
ATOM   2596  HA  LEU A 167     165.101  30.428  40.394  1.00  0.340          H  
ATOM   2597 1HB  LEU A 167     162.627  30.628  38.667  1.00  0.420          H  
ATOM   2598 2HB  LEU A 167     163.364  32.013  39.468  1.00  0.420          H  
ATOM   2599  HG  LEU A 167     164.654  30.323  37.286  1.00  0.420          H  
ATOM   2600 1HD1 LEU A 167     164.175  32.255  35.857  1.00  0.420          H  
ATOM   2601 2HD1 LEU A 167     162.680  31.561  36.524  1.00  0.420          H  
ATOM   2602 3HD1 LEU A 167     163.354  33.057  37.215  1.00  0.420          H  
ATOM   2603 1HD2 LEU A 167     166.299  32.134  37.177  1.00  0.420          H  
ATOM   2604 2HD2 LEU A 167     165.507  32.945  38.549  1.00  0.420          H  
ATOM   2605 3HD2 LEU A 167     166.310  31.376  38.777  1.00  0.420          H  
ATOM   2606  N   PHE A 168     162.091  29.434  41.255  1.00  0.220          N  
ATOM   2607  CA  PHE A 168     161.067  29.472  42.289  1.00  0.220          C  
ATOM   2608  C   PHE A 168     160.712  28.043  42.717  1.00  0.090          C  
ATOM   2609  O   PHE A 168     160.852  27.124  41.917  1.00  0.190          O  
ATOM   2610  CB  PHE A 168     159.807  30.070  41.703  1.00  0.310          C  
ATOM   2611  CG  PHE A 168     159.893  31.419  41.131  1.00  0.310          C  
ATOM   2612  CD1 PHE A 168     160.150  31.538  39.785  1.00  0.310          C  
ATOM   2613  CD2 PHE A 168     159.700  32.553  41.875  1.00  0.310          C  
ATOM   2614  CE1 PHE A 168     160.222  32.753  39.175  1.00  0.310          C  
ATOM   2615  CE2 PHE A 168     159.770  33.791  41.271  1.00  0.310          C  
ATOM   2616  CZ  PHE A 168     160.032  33.887  39.915  1.00  0.310          C  
ATOM   2617  H   PHE A 168     161.923  28.851  40.438  1.00  0.260          H  
ATOM   2618  HA  PHE A 168     161.440  30.052  43.130  1.00  0.260          H  
ATOM   2619 1HB  PHE A 168     159.575  29.437  40.899  1.00  0.370          H  
ATOM   2620 2HB  PHE A 168     158.979  30.026  42.402  1.00  0.370          H  
ATOM   2621  HD1 PHE A 168     160.292  30.634  39.210  1.00  0.370          H  
ATOM   2622  HD2 PHE A 168     159.490  32.473  42.942  1.00  0.370          H  
ATOM   2623  HE1 PHE A 168     160.426  32.815  38.105  1.00  0.370          H  
ATOM   2624  HE2 PHE A 168     159.616  34.695  41.861  1.00  0.370          H  
ATOM   2625  HZ  PHE A 168     160.085  34.864  39.438  1.00  0.370          H  
ATOM   2626  N   PRO A 169     160.245  27.792  43.950  1.00  0.160          N  
ATOM   2627  CA  PRO A 169     159.728  26.492  44.338  1.00  0.390          C  
ATOM   2628  C   PRO A 169     158.499  26.225  43.470  1.00  0.670          C  
ATOM   2629  O   PRO A 169     157.638  27.105  43.368  1.00  1.320          O  
ATOM   2630  CB  PRO A 169     159.409  26.684  45.828  1.00  0.580          C  
ATOM   2631  CG  PRO A 169     159.250  28.199  46.007  1.00  0.580          C  
ATOM   2632  CD  PRO A 169     160.198  28.828  44.988  1.00  0.580          C  
ATOM   2633  HA  PRO A 169     160.502  25.724  44.181  1.00  0.470          H  
ATOM   2634 1HB  PRO A 169     158.495  26.127  46.094  1.00  0.700          H  
ATOM   2635 2HB  PRO A 169     160.223  26.268  46.442  1.00  0.700          H  
ATOM   2636 1HG  PRO A 169     158.198  28.484  45.838  1.00  0.700          H  
ATOM   2637 2HG  PRO A 169     159.492  28.487  47.045  1.00  0.700          H  
ATOM   2638 1HD  PRO A 169     159.750  29.756  44.619  1.00  0.700          H  
ATOM   2639 2HD  PRO A 169     161.198  28.990  45.421  1.00  0.700          H  
ATOM   2640  N   TRP A 170     158.363  25.010  42.917  1.00  0.430          N  
ATOM   2641  CA  TRP A 170     157.238  24.648  42.022  1.00  0.340          C  
ATOM   2642  C   TRP A 170     155.835  24.973  42.522  1.00  0.250          C  
ATOM   2643  O   TRP A 170     154.910  25.187  41.743  1.00  0.190          O  
ATOM   2644  CB  TRP A 170     157.284  23.158  41.602  1.00  0.510          C  
ATOM   2645  CG  TRP A 170     157.161  22.073  42.692  1.00  0.510          C  
ATOM   2646  CD1 TRP A 170     158.194  21.399  43.305  1.00  0.510          C  
ATOM   2647  CD2 TRP A 170     155.939  21.542  43.280  1.00  0.510          C  
ATOM   2648  NE1 TRP A 170     157.699  20.475  44.202  1.00  0.510          N  
ATOM   2649  CE2 TRP A 170     156.321  20.553  44.203  1.00  0.510          C  
ATOM   2650  CE3 TRP A 170     154.576  21.813  43.095  1.00  0.510          C  
ATOM   2651  CZ2 TRP A 170     155.381  19.831  44.930  1.00  0.510          C  
ATOM   2652  CZ3 TRP A 170     153.647  21.103  43.833  1.00  0.510          C  
ATOM   2653  CH2 TRP A 170     154.035  20.134  44.722  1.00  0.510          C  
ATOM   2654  H   TRP A 170     159.097  24.330  43.068  1.00  0.520          H  
ATOM   2655  HA  TRP A 170     157.380  25.221  41.109  1.00  0.410          H  
ATOM   2656 1HB  TRP A 170     156.480  22.969  40.900  1.00  0.610          H  
ATOM   2657 2HB  TRP A 170     158.213  22.975  41.066  1.00  0.610          H  
ATOM   2658  HD1 TRP A 170     159.251  21.548  43.096  1.00  0.610          H  
ATOM   2659  HE1 TRP A 170     158.272  19.822  44.777  1.00  0.610          H  
ATOM   2660  HE3 TRP A 170     154.259  22.575  42.389  1.00  0.610          H  
ATOM   2661  HZ2 TRP A 170     155.665  19.060  45.642  1.00  0.610          H  
ATOM   2662  HZ3 TRP A 170     152.595  21.334  43.689  1.00  0.610          H  
ATOM   2663  HH2 TRP A 170     153.274  19.591  45.281  1.00  0.610          H  
ATOM   2664  N   GLU A 171     155.675  25.072  43.823  1.00  0.250          N  
ATOM   2665  CA  GLU A 171     154.391  25.351  44.442  1.00  0.200          C  
ATOM   2666  C   GLU A 171     153.835  26.704  43.980  1.00  0.150          C  
ATOM   2667  O   GLU A 171     152.615  26.889  43.838  1.00  0.100          O  
ATOM   2668  CB  GLU A 171     154.575  25.345  45.955  1.00  0.300          C  
ATOM   2669  CG  GLU A 171     154.866  23.957  46.548  1.00  0.300          C  
ATOM   2670  CD  GLU A 171     155.071  24.005  48.032  1.00  0.300          C  
ATOM   2671  OE1 GLU A 171     155.092  25.090  48.562  1.00  0.300          O  
ATOM   2672  OE2 GLU A 171     155.209  22.970  48.638  1.00  0.300          O  
ATOM   2673  H   GLU A 171     156.483  24.916  44.408  1.00  0.300          H  
ATOM   2674  HA  GLU A 171     153.694  24.565  44.161  1.00  0.240          H  
ATOM   2675 1HB  GLU A 171     155.425  25.981  46.204  1.00  0.360          H  
ATOM   2676 2HB  GLU A 171     153.707  25.779  46.441  1.00  0.360          H  
ATOM   2677 1HG  GLU A 171     154.045  23.281  46.319  1.00  0.360          H  
ATOM   2678 2HG  GLU A 171     155.762  23.555  46.075  1.00  0.360          H  
ATOM   2679  N   GLY A 172     154.749  27.645  43.719  1.00  0.180          N  
ATOM   2680  CA  GLY A 172     154.430  29.001  43.314  1.00  0.120          C  
ATOM   2681  C   GLY A 172     153.653  29.041  42.005  1.00  0.120          C  
ATOM   2682  O   GLY A 172     152.954  30.022  41.729  1.00  0.190          O  
ATOM   2683  H   GLY A 172     155.743  27.412  43.792  1.00  0.220          H  
ATOM   2684 1HA  GLY A 172     153.853  29.484  44.101  1.00  0.140          H  
ATOM   2685 2HA  GLY A 172     155.357  29.561  43.220  1.00  0.140          H  
ATOM   2686  N   MET A 173     153.765  27.983  41.194  1.00  0.140          N  
ATOM   2687  CA  MET A 173     153.044  27.927  39.942  1.00  0.190          C  
ATOM   2688  C   MET A 173     151.557  27.870  40.215  1.00  0.160          C  
ATOM   2689  O   MET A 173     150.770  28.425  39.464  1.00  0.230          O  
ATOM   2690  CB  MET A 173     153.477  26.721  39.110  1.00  0.250          C  
ATOM   2691  CG  MET A 173     154.847  26.851  38.540  1.00  0.250          C  
ATOM   2692  SD  MET A 173     155.320  25.569  37.359  1.00  0.250          S  
ATOM   2693  CE  MET A 173     155.912  24.265  38.387  1.00  0.250          C  
ATOM   2694  H   MET A 173     154.334  27.182  41.477  1.00  0.170          H  
ATOM   2695  HA  MET A 173     153.250  28.836  39.378  1.00  0.230          H  
ATOM   2696 1HB  MET A 173     153.427  25.819  39.721  1.00  0.300          H  
ATOM   2697 2HB  MET A 173     152.808  26.596  38.290  1.00  0.300          H  
ATOM   2698 1HG  MET A 173     154.971  27.827  38.075  1.00  0.300          H  
ATOM   2699 2HG  MET A 173     155.515  26.782  39.375  1.00  0.300          H  
ATOM   2700 1HE  MET A 173     156.250  23.443  37.768  1.00  0.300          H  
ATOM   2701 2HE  MET A 173     156.746  24.632  38.965  1.00  0.300          H  
ATOM   2702 3HE  MET A 173     155.117  23.931  39.057  1.00  0.300          H  
ATOM   2703  N   PHE A 174     151.156  27.232  41.306  1.00  0.150          N  
ATOM   2704  CA  PHE A 174     149.753  27.096  41.597  1.00  0.220          C  
ATOM   2705  C   PHE A 174     149.199  28.381  42.183  1.00  0.210          C  
ATOM   2706  O   PHE A 174     148.035  28.736  41.954  1.00  0.170          O  
ATOM   2707  CB  PHE A 174     149.571  25.919  42.509  1.00  0.280          C  
ATOM   2708  CG  PHE A 174     149.832  24.614  41.812  1.00  0.280          C  
ATOM   2709  CD1 PHE A 174     151.024  23.917  42.000  1.00  0.280          C  
ATOM   2710  CD2 PHE A 174     148.891  24.076  40.957  1.00  0.280          C  
ATOM   2711  CE1 PHE A 174     151.240  22.718  41.357  1.00  0.280          C  
ATOM   2712  CE2 PHE A 174     149.126  22.875  40.313  1.00  0.280          C  
ATOM   2713  CZ  PHE A 174     150.287  22.203  40.519  1.00  0.280          C  
ATOM   2714  H   PHE A 174     151.818  26.819  41.962  1.00  0.180          H  
ATOM   2715  HA  PHE A 174     149.229  26.893  40.673  1.00  0.260          H  
ATOM   2716 1HB  PHE A 174     150.246  26.004  43.347  1.00  0.340          H  
ATOM   2717 2HB  PHE A 174     148.587  25.919  42.882  1.00  0.340          H  
ATOM   2718  HD1 PHE A 174     151.787  24.325  42.661  1.00  0.340          H  
ATOM   2719  HD2 PHE A 174     147.951  24.610  40.800  1.00  0.340          H  
ATOM   2720  HE1 PHE A 174     152.165  22.180  41.507  1.00  0.340          H  
ATOM   2721  HE2 PHE A 174     148.384  22.464  39.636  1.00  0.340          H  
ATOM   2722  HZ  PHE A 174     150.456  21.260  40.012  1.00  0.340          H  
ATOM   2723  N   ILE A 175     150.064  29.110  42.892  1.00  0.260          N  
ATOM   2724  CA  ILE A 175     149.663  30.385  43.482  1.00  0.200          C  
ATOM   2725  C   ILE A 175     149.287  31.316  42.333  1.00  0.390          C  
ATOM   2726  O   ILE A 175     148.305  32.061  42.432  1.00  0.630          O  
ATOM   2727  CB  ILE A 175     150.790  31.023  44.324  1.00  0.300          C  
ATOM   2728  CG1 ILE A 175     151.169  30.108  45.553  1.00  0.300          C  
ATOM   2729  CG2 ILE A 175     150.371  32.437  44.783  1.00  0.300          C  
ATOM   2730  CD1 ILE A 175     150.068  29.823  46.555  1.00  0.300          C  
ATOM   2731  H   ILE A 175     150.988  28.698  43.060  1.00  0.310          H  
ATOM   2732  HA  ILE A 175     148.780  30.241  44.093  1.00  0.240          H  
ATOM   2733  HB  ILE A 175     151.685  31.111  43.713  1.00  0.360          H  
ATOM   2734 1HG1 ILE A 175     151.522  29.149  45.170  1.00  0.360          H  
ATOM   2735 2HG1 ILE A 175     151.988  30.588  46.088  1.00  0.360          H  
ATOM   2736 1HG2 ILE A 175     151.183  32.880  45.357  1.00  0.360          H  
ATOM   2737 2HG2 ILE A 175     150.165  33.070  43.921  1.00  0.360          H  
ATOM   2738 3HG2 ILE A 175     149.478  32.385  45.399  1.00  0.360          H  
ATOM   2739 1HD1 ILE A 175     150.467  29.190  47.345  1.00  0.360          H  
ATOM   2740 2HD1 ILE A 175     149.702  30.747  46.995  1.00  0.360          H  
ATOM   2741 3HD1 ILE A 175     149.254  29.307  46.072  1.00  0.360          H  
ATOM   2742  N   LEU A 176     150.127  31.285  41.283  1.00  0.660          N  
ATOM   2743  CA  LEU A 176     149.990  32.015  40.026  1.00  0.190          C  
ATOM   2744  C   LEU A 176     148.719  31.614  39.285  1.00  0.100          C  
ATOM   2745  O   LEU A 176     147.920  32.472  38.914  1.00  0.090          O  
ATOM   2746  CB  LEU A 176     151.249  31.739  39.160  1.00  0.450          C  
ATOM   2747  CG  LEU A 176     151.436  32.454  37.773  1.00  0.450          C  
ATOM   2748  CD1 LEU A 176     152.946  32.583  37.489  1.00  0.450          C  
ATOM   2749  CD2 LEU A 176     150.802  31.603  36.640  1.00  0.450          C  
ATOM   2750  H   LEU A 176     150.952  30.681  41.378  1.00  0.790          H  
ATOM   2751  HA  LEU A 176     149.945  33.077  40.252  1.00  0.230          H  
ATOM   2752 1HB  LEU A 176     152.124  31.966  39.768  1.00  0.540          H  
ATOM   2753 2HB  LEU A 176     151.278  30.688  38.953  1.00  0.540          H  
ATOM   2754  HG  LEU A 176     150.985  33.448  37.796  1.00  0.540          H  
ATOM   2755 1HD1 LEU A 176     153.099  33.073  36.527  1.00  0.540          H  
ATOM   2756 2HD1 LEU A 176     153.416  33.175  38.275  1.00  0.540          H  
ATOM   2757 3HD1 LEU A 176     153.399  31.588  37.465  1.00  0.540          H  
ATOM   2758 1HD2 LEU A 176     150.968  32.098  35.686  1.00  0.540          H  
ATOM   2759 2HD2 LEU A 176     151.271  30.617  36.621  1.00  0.540          H  
ATOM   2760 3HD2 LEU A 176     149.743  31.491  36.793  1.00  0.540          H  
ATOM   2761  N   PHE A 177     148.482  30.307  39.093  1.00  0.110          N  
ATOM   2762  CA  PHE A 177     147.303  29.884  38.337  1.00  0.130          C  
ATOM   2763  C   PHE A 177     146.056  30.479  38.991  1.00  0.130          C  
ATOM   2764  O   PHE A 177     145.163  31.019  38.310  1.00  0.160          O  
ATOM   2765  CB  PHE A 177     147.143  28.354  38.380  1.00  0.170          C  
ATOM   2766  CG  PHE A 177     148.299  27.510  37.836  1.00  0.170          C  
ATOM   2767  CD1 PHE A 177     148.380  26.170  38.194  1.00  0.170          C  
ATOM   2768  CD2 PHE A 177     149.331  28.031  37.071  1.00  0.170          C  
ATOM   2769  CE1 PHE A 177     149.452  25.388  37.811  1.00  0.170          C  
ATOM   2770  CE2 PHE A 177     150.408  27.229  36.706  1.00  0.170          C  
ATOM   2771  CZ  PHE A 177     150.460  25.917  37.075  1.00  0.170          C  
ATOM   2772  H   PHE A 177     149.168  29.608  39.401  1.00  0.130          H  
ATOM   2773  HA  PHE A 177     147.375  30.242  37.311  1.00  0.160          H  
ATOM   2774 1HB  PHE A 177     146.992  28.058  39.417  1.00  0.210          H  
ATOM   2775 2HB  PHE A 177     146.247  28.078  37.843  1.00  0.210          H  
ATOM   2776  HD1 PHE A 177     147.587  25.740  38.799  1.00  0.210          H  
ATOM   2777  HD2 PHE A 177     149.323  29.072  36.784  1.00  0.210          H  
ATOM   2778  HE1 PHE A 177     149.504  24.348  38.095  1.00  0.210          H  
ATOM   2779  HE2 PHE A 177     151.230  27.652  36.136  1.00  0.210          H  
ATOM   2780  HZ  PHE A 177     151.308  25.298  36.783  1.00  0.210          H  
ATOM   2781  N   ALA A 178     145.988  30.369  40.331  1.00  0.120          N  
ATOM   2782  CA  ALA A 178     144.862  30.912  41.061  1.00  0.150          C  
ATOM   2783  C   ALA A 178     144.824  32.438  40.960  1.00  0.200          C  
ATOM   2784  O   ALA A 178     143.768  33.002  40.698  1.00  0.270          O  
ATOM   2785  CB  ALA A 178     144.918  30.469  42.504  1.00  0.200          C  
ATOM   2786  H   ALA A 178     146.741  29.895  40.846  1.00  0.140          H  
ATOM   2787  HA  ALA A 178     143.951  30.521  40.613  1.00  0.180          H  
ATOM   2788 1HB  ALA A 178     144.055  30.852  43.045  1.00  0.240          H  
ATOM   2789 2HB  ALA A 178     144.919  29.381  42.548  1.00  0.240          H  
ATOM   2790 3HB  ALA A 178     145.833  30.850  42.956  1.00  0.240          H  
ATOM   2791  N   ALA A 179     145.969  33.125  41.089  1.00  0.190          N  
ATOM   2792  CA  ALA A 179     145.959  34.582  41.007  1.00  0.240          C  
ATOM   2793  C   ALA A 179     145.437  35.063  39.661  1.00  0.260          C  
ATOM   2794  O   ALA A 179     144.641  36.009  39.604  1.00  0.320          O  
ATOM   2795  CB  ALA A 179     147.353  35.123  41.231  1.00  0.320          C  
ATOM   2796  H   ALA A 179     146.846  32.649  41.321  1.00  0.230          H  
ATOM   2797  HA  ALA A 179     145.299  34.958  41.785  1.00  0.290          H  
ATOM   2798 1HB  ALA A 179     147.334  36.210  41.195  1.00  0.380          H  
ATOM   2799 2HB  ALA A 179     147.715  34.792  42.205  1.00  0.380          H  
ATOM   2800 3HB  ALA A 179     148.011  34.743  40.452  1.00  0.380          H  
ATOM   2801  N   LEU A 180     145.833  34.384  38.576  1.00  0.220          N  
ATOM   2802  CA  LEU A 180     145.376  34.783  37.255  1.00  0.290          C  
ATOM   2803  C   LEU A 180     143.874  34.636  37.175  1.00  0.380          C  
ATOM   2804  O   LEU A 180     143.181  35.531  36.683  1.00  0.530          O  
ATOM   2805  CB  LEU A 180     145.976  33.873  36.158  1.00  0.380          C  
ATOM   2806  CG  LEU A 180     147.493  33.956  35.841  1.00  0.380          C  
ATOM   2807  CD1 LEU A 180     147.851  32.800  34.871  1.00  0.380          C  
ATOM   2808  CD2 LEU A 180     147.827  35.297  35.216  1.00  0.380          C  
ATOM   2809  H   LEU A 180     146.504  33.618  38.687  1.00  0.260          H  
ATOM   2810  HA  LEU A 180     145.634  35.824  37.088  1.00  0.350          H  
ATOM   2811 1HB  LEU A 180     145.782  32.843  36.455  1.00  0.450          H  
ATOM   2812 2HB  LEU A 180     145.437  34.062  35.234  1.00  0.450          H  
ATOM   2813  HG  LEU A 180     148.069  33.829  36.757  1.00  0.450          H  
ATOM   2814 1HD1 LEU A 180     148.911  32.834  34.639  1.00  0.450          H  
ATOM   2815 2HD1 LEU A 180     147.614  31.845  35.338  1.00  0.450          H  
ATOM   2816 3HD1 LEU A 180     147.283  32.904  33.951  1.00  0.450          H  
ATOM   2817 1HD2 LEU A 180     148.893  35.332  34.993  1.00  0.450          H  
ATOM   2818 2HD2 LEU A 180     147.258  35.425  34.294  1.00  0.450          H  
ATOM   2819 3HD2 LEU A 180     147.582  36.101  35.906  1.00  0.450          H  
ATOM   2820  N   SER A 181     143.375  33.525  37.715  1.00  0.310          N  
ATOM   2821  CA  SER A 181     141.962  33.194  37.726  1.00  0.380          C  
ATOM   2822  C   SER A 181     141.131  34.164  38.566  1.00  0.410          C  
ATOM   2823  O   SER A 181     140.031  34.555  38.167  1.00  0.450          O  
ATOM   2824  CB  SER A 181     141.818  31.786  38.237  1.00  0.500          C  
ATOM   2825  OG  SER A 181     142.415  30.904  37.345  1.00  0.500          O  
ATOM   2826  H   SER A 181     144.036  32.829  38.070  1.00  0.370          H  
ATOM   2827  HA  SER A 181     141.604  33.222  36.700  1.00  0.460          H  
ATOM   2828 1HB  SER A 181     142.281  31.692  39.207  1.00  0.600          H  
ATOM   2829 2HB  SER A 181     140.785  31.545  38.354  1.00  0.600          H  
ATOM   2830  HG  SER A 181     143.379  30.957  37.527  1.00  0.600          H  
ATOM   2831  N   LEU A 182     141.652  34.561  39.720  1.00  0.420          N  
ATOM   2832  CA  LEU A 182     140.951  35.488  40.594  1.00  0.510          C  
ATOM   2833  C   LEU A 182     140.844  36.873  39.935  1.00  0.660          C  
ATOM   2834  O   LEU A 182     139.786  37.517  39.995  1.00  0.920          O  
ATOM   2835  CB  LEU A 182     141.684  35.517  41.938  1.00  0.680          C  
ATOM   2836  CG  LEU A 182     141.596  34.165  42.774  1.00  0.680          C  
ATOM   2837  CD1 LEU A 182     142.582  34.227  43.926  1.00  0.680          C  
ATOM   2838  CD2 LEU A 182     140.168  33.936  43.301  1.00  0.680          C  
ATOM   2839  H   LEU A 182     142.543  34.154  40.014  1.00  0.500          H  
ATOM   2840  HA  LEU A 182     139.943  35.122  40.741  1.00  0.610          H  
ATOM   2841 1HB  LEU A 182     142.738  35.722  41.744  1.00  0.810          H  
ATOM   2842 2HB  LEU A 182     141.278  36.324  42.544  1.00  0.810          H  
ATOM   2843  HG  LEU A 182     141.864  33.332  42.141  1.00  0.810          H  
ATOM   2844 1HD1 LEU A 182     142.541  33.295  44.489  1.00  0.810          H  
ATOM   2845 2HD1 LEU A 182     143.589  34.364  43.532  1.00  0.810          H  
ATOM   2846 3HD1 LEU A 182     142.329  35.059  44.580  1.00  0.810          H  
ATOM   2847 1HD2 LEU A 182     140.144  33.005  43.867  1.00  0.810          H  
ATOM   2848 2HD2 LEU A 182     139.883  34.763  43.952  1.00  0.810          H  
ATOM   2849 3HD2 LEU A 182     139.463  33.864  42.483  1.00  0.810          H  
ATOM   2850  N   LEU A 183     141.912  37.311  39.263  1.00  0.550          N  
ATOM   2851  CA  LEU A 183     141.875  38.576  38.538  1.00  0.680          C  
ATOM   2852  C   LEU A 183     140.913  38.448  37.349  1.00  0.710          C  
ATOM   2853  O   LEU A 183     140.152  39.374  37.034  1.00  0.820          O  
ATOM   2854  CB  LEU A 183     143.286  38.930  38.052  1.00  0.900          C  
ATOM   2855  CG  LEU A 183     144.330  39.298  39.155  1.00  0.900          C  
ATOM   2856  CD1 LEU A 183     145.719  39.368  38.519  1.00  0.900          C  
ATOM   2857  CD2 LEU A 183     143.971  40.646  39.803  1.00  0.900          C  
ATOM   2858  H   LEU A 183     142.781  36.764  39.287  1.00  0.660          H  
ATOM   2859  HA  LEU A 183     141.494  39.348  39.197  1.00  0.820          H  
ATOM   2860 1HB  LEU A 183     143.679  38.067  37.509  1.00  1.080          H  
ATOM   2861 2HB  LEU A 183     143.216  39.765  37.359  1.00  1.080          H  
ATOM   2862  HG  LEU A 183     144.342  38.522  39.919  1.00  1.080          H  
ATOM   2863 1HD1 LEU A 183     146.457  39.609  39.284  1.00  1.080          H  
ATOM   2864 2HD1 LEU A 183     145.960  38.398  38.077  1.00  1.080          H  
ATOM   2865 3HD1 LEU A 183     145.732  40.134  37.747  1.00  1.080          H  
ATOM   2866 1HD2 LEU A 183     144.715  40.884  40.563  1.00  1.080          H  
ATOM   2867 2HD2 LEU A 183     143.968  41.428  39.043  1.00  1.080          H  
ATOM   2868 3HD2 LEU A 183     142.995  40.596  40.271  1.00  1.080          H  
ATOM   2869  N   ALA A 184     140.948  37.278  36.689  1.00  0.630          N  
ATOM   2870  CA  ALA A 184     140.099  36.969  35.550  1.00  0.620          C  
ATOM   2871  C   ALA A 184     138.639  37.035  35.936  1.00  0.600          C  
ATOM   2872  O   ALA A 184     137.806  37.412  35.104  1.00  0.630          O  
ATOM   2873  CB  ALA A 184     140.410  35.594  34.999  1.00  0.870          C  
ATOM   2874  H   ALA A 184     141.635  36.573  36.963  1.00  0.760          H  
ATOM   2875  HA  ALA A 184     140.286  37.715  34.778  1.00  0.740          H  
ATOM   2876 1HB  ALA A 184     139.793  35.402  34.161  1.00  1.050          H  
ATOM   2877 2HB  ALA A 184     141.457  35.551  34.703  1.00  1.050          H  
ATOM   2878 3HB  ALA A 184     140.219  34.856  35.751  1.00  1.050          H  
ATOM   2879  N   PHE A 185     138.325  36.623  37.178  1.00  0.600          N  
ATOM   2880  CA  PHE A 185     136.973  36.618  37.719  1.00  0.610          C  
ATOM   2881  C   PHE A 185     136.435  38.025  37.663  1.00  0.420          C  
ATOM   2882  O   PHE A 185     135.331  38.253  37.172  1.00  0.450          O  
ATOM   2883  CB  PHE A 185     136.960  36.058  39.144  1.00  0.850          C  
ATOM   2884  CG  PHE A 185     135.602  35.809  39.678  1.00  0.850          C  
ATOM   2885  CD1 PHE A 185     135.007  34.588  39.427  1.00  0.850          C  
ATOM   2886  CD2 PHE A 185     134.903  36.750  40.390  1.00  0.850          C  
ATOM   2887  CE1 PHE A 185     133.764  34.307  39.869  1.00  0.850          C  
ATOM   2888  CE2 PHE A 185     133.634  36.465  40.846  1.00  0.850          C  
ATOM   2889  CZ  PHE A 185     133.065  35.241  40.583  1.00  0.850          C  
ATOM   2890  H   PHE A 185     139.074  36.240  37.762  1.00  0.720          H  
ATOM   2891  HA  PHE A 185     136.316  36.049  37.097  1.00  0.730          H  
ATOM   2892 1HB  PHE A 185     137.529  35.125  39.172  1.00  1.020          H  
ATOM   2893 2HB  PHE A 185     137.457  36.755  39.810  1.00  1.020          H  
ATOM   2894  HD1 PHE A 185     135.559  33.840  38.874  1.00  1.020          H  
ATOM   2895  HD2 PHE A 185     135.351  37.726  40.589  1.00  1.020          H  
ATOM   2896  HE1 PHE A 185     133.330  33.327  39.660  1.00  1.020          H  
ATOM   2897  HE2 PHE A 185     133.083  37.218  41.408  1.00  1.020          H  
ATOM   2898  HZ  PHE A 185     132.067  35.018  40.942  1.00  1.020          H  
ATOM   2899  N   LEU A 186     137.229  38.991  38.124  1.00  0.480          N  
ATOM   2900  CA  LEU A 186     136.785  40.382  38.046  1.00  0.650          C  
ATOM   2901  C   LEU A 186     136.701  40.911  36.602  1.00  0.720          C  
ATOM   2902  O   LEU A 186     136.036  41.908  36.337  1.00  0.870          O  
ATOM   2903  CB  LEU A 186     137.679  41.286  38.893  1.00  0.840          C  
ATOM   2904  CG  LEU A 186     137.589  41.090  40.438  1.00  0.840          C  
ATOM   2905  CD1 LEU A 186     138.666  41.945  41.104  1.00  0.840          C  
ATOM   2906  CD2 LEU A 186     136.172  41.503  40.954  1.00  0.840          C  
ATOM   2907  H   LEU A 186     138.124  38.728  38.565  1.00  0.580          H  
ATOM   2908  HA  LEU A 186     135.780  40.422  38.445  1.00  0.780          H  
ATOM   2909 1HB  LEU A 186     138.715  41.105  38.594  1.00  1.010          H  
ATOM   2910 2HB  LEU A 186     137.432  42.322  38.667  1.00  1.010          H  
ATOM   2911  HG  LEU A 186     137.780  40.043  40.688  1.00  1.010          H  
ATOM   2912 1HD1 LEU A 186     138.622  41.807  42.184  1.00  1.010          H  
ATOM   2913 2HD1 LEU A 186     139.648  41.639  40.740  1.00  1.010          H  
ATOM   2914 3HD1 LEU A 186     138.499  42.995  40.865  1.00  1.010          H  
ATOM   2915 1HD2 LEU A 186     136.133  41.372  42.034  1.00  1.010          H  
ATOM   2916 2HD2 LEU A 186     135.986  42.550  40.710  1.00  1.010          H  
ATOM   2917 3HD2 LEU A 186     135.394  40.893  40.507  1.00  1.010          H  
ATOM   2918  N   GLY A 187     137.448  40.326  35.679  1.00  0.680          N  
ATOM   2919  CA  GLY A 187     137.413  40.741  34.278  1.00  0.800          C  
ATOM   2920  C   GLY A 187     136.080  40.507  33.531  1.00  0.930          C  
ATOM   2921  O   GLY A 187     135.465  41.448  33.019  1.00  1.070          O  
ATOM   2922  H   GLY A 187     138.099  39.587  35.958  1.00  0.820          H  
ATOM   2923 1HA  GLY A 187     137.680  41.795  34.217  1.00  0.960          H  
ATOM   2924 2HA  GLY A 187     138.198  40.197  33.759  1.00  0.960          H  
ATOM   2925  N   LEU A 188     135.625  39.255  33.470  1.00  0.940          N  
ATOM   2926  CA  LEU A 188     134.402  38.987  32.692  1.00  1.170          C  
ATOM   2927  C   LEU A 188     133.123  39.351  33.527  1.00  1.020          C  
ATOM   2928  O   LEU A 188     132.014  39.484  33.000  1.00  0.910          O  
ATOM   2929  CB  LEU A 188     134.458  37.578  32.049  1.00  1.550          C  
ATOM   2930  CG  LEU A 188     133.572  37.272  30.941  1.00  1.550          C  
ATOM   2931  CD1 LEU A 188     133.899  38.134  29.676  1.00  1.550          C  
ATOM   2932  CD2 LEU A 188     133.670  35.791  30.638  1.00  1.550          C  
ATOM   2933  H   LEU A 188     136.179  38.524  33.942  1.00  1.130          H  
ATOM   2934  HA  LEU A 188     134.422  39.679  31.865  1.00  1.400          H  
ATOM   2935 1HB  LEU A 188     135.452  37.400  31.725  1.00  1.860          H  
ATOM   2936 2HB  LEU A 188     134.230  36.862  32.711  1.00  1.860          H  
ATOM   2937  HG  LEU A 188     132.604  37.509  31.262  1.00  1.860          H  
ATOM   2938 1HD1 LEU A 188     133.234  37.914  28.862  1.00  1.860          H  
ATOM   2939 2HD1 LEU A 188     133.820  39.154  29.883  1.00  1.860          H  
ATOM   2940 3HD1 LEU A 188     134.889  37.922  29.348  1.00  1.860          H  
ATOM   2941 1HD2 LEU A 188     132.992  35.513  29.862  1.00  1.860          H  
ATOM   2942 2HD2 LEU A 188     134.680  35.558  30.322  1.00  1.860          H  
ATOM   2943 3HD2 LEU A 188     133.427  35.216  31.529  1.00  1.860          H  
ATOM   2944  N   TYR A 189     133.321  39.628  34.821  1.00  1.040          N  
ATOM   2945  CA  TYR A 189     132.347  40.177  35.768  1.00  0.950          C  
ATOM   2946  C   TYR A 189     131.516  41.275  35.219  1.00  0.780          C  
ATOM   2947  O   TYR A 189     130.290  41.275  35.322  1.00  0.650          O  
ATOM   2948  CB  TYR A 189     133.232  40.754  36.851  1.00  1.370          C  
ATOM   2949  CG  TYR A 189     132.831  41.781  37.889  1.00  1.370          C  
ATOM   2950  CD1 TYR A 189     132.124  41.523  39.017  1.00  1.370          C  
ATOM   2951  CD2 TYR A 189     133.351  43.055  37.694  1.00  1.370          C  
ATOM   2952  CE1 TYR A 189     131.931  42.517  39.934  1.00  1.370          C  
ATOM   2953  CE2 TYR A 189     133.157  44.041  38.598  1.00  1.370          C  
ATOM   2954  CZ  TYR A 189     132.454  43.783  39.723  1.00  1.370          C  
ATOM   2955  OH  TYR A 189     132.286  44.776  40.660  1.00  1.370          O  
ATOM   2956  H   TYR A 189     134.204  39.309  35.232  1.00  1.250          H  
ATOM   2957  HA  TYR A 189     131.694  39.419  36.080  1.00  1.140          H  
ATOM   2958 1HB  TYR A 189     133.698  39.957  37.370  1.00  1.640          H  
ATOM   2959 2HB  TYR A 189     133.957  41.200  36.303  1.00  1.640          H  
ATOM   2960  HD1 TYR A 189     131.736  40.562  39.208  1.00  1.640          H  
ATOM   2961  HD2 TYR A 189     133.943  43.261  36.804  1.00  1.640          H  
ATOM   2962  HE1 TYR A 189     131.392  42.298  40.826  1.00  1.640          H  
ATOM   2963  HE2 TYR A 189     133.582  45.030  38.428  1.00  1.640          H  
ATOM   2964  HH  TYR A 189     132.767  45.559  40.386  1.00  1.640          H  
ATOM   2965  N   LYS A 190     132.173  42.216  34.600  1.00  0.820          N  
ATOM   2966  CA  LYS A 190     131.510  43.362  34.049  1.00  0.740          C  
ATOM   2967  C   LYS A 190     131.337  43.238  32.544  1.00  0.710          C  
ATOM   2968  O   LYS A 190     131.093  44.249  31.888  1.00  0.720          O  
ATOM   2969  CB  LYS A 190     132.274  44.643  34.393  1.00  1.070          C  
ATOM   2970  CG  LYS A 190     133.659  44.760  33.750  1.00  1.070          C  
ATOM   2971  CD  LYS A 190     134.371  46.037  34.189  1.00  1.070          C  
ATOM   2972  CE  LYS A 190     135.751  46.148  33.546  1.00  1.070          C  
ATOM   2973  NZ  LYS A 190     136.477  47.378  33.984  1.00  1.070          N  
ATOM   2974  H   LYS A 190     133.185  42.150  34.523  1.00  0.980          H  
ATOM   2975  HA  LYS A 190     130.516  43.431  34.491  1.00  0.890          H  
ATOM   2976 1HB  LYS A 190     131.688  45.507  34.078  1.00  1.280          H  
ATOM   2977 2HB  LYS A 190     132.397  44.712  35.468  1.00  1.280          H  
ATOM   2978 1HG  LYS A 190     134.268  43.895  34.034  1.00  1.280          H  
ATOM   2979 2HG  LYS A 190     133.563  44.768  32.664  1.00  1.280          H  
ATOM   2980 1HD  LYS A 190     133.771  46.903  33.907  1.00  1.280          H  
ATOM   2981 2HD  LYS A 190     134.484  46.028  35.274  1.00  1.280          H  
ATOM   2982 1HE  LYS A 190     136.341  45.271  33.820  1.00  1.280          H  
ATOM   2983 2HE  LYS A 190     135.638  46.171  32.463  1.00  1.280          H  
ATOM   2984 1HZ  LYS A 190     137.383  47.411  33.536  1.00  1.280          H  
ATOM   2985 2HZ  LYS A 190     135.944  48.196  33.725  1.00  1.280          H  
ATOM   2986 3HZ  LYS A 190     136.600  47.362  34.986  1.00  1.280          H  
ATOM   2987  N   ALA A 191     131.536  42.044  31.961  1.00  0.670          N  
ATOM   2988  CA  ALA A 191     131.459  41.967  30.510  1.00  0.640          C  
ATOM   2989  C   ALA A 191     130.711  40.768  29.867  1.00  0.550          C  
ATOM   2990  O   ALA A 191     130.212  40.949  28.759  1.00  0.480          O  
ATOM   2991  CB  ALA A 191     132.877  42.029  29.981  1.00  0.910          C  
ATOM   2992  H   ALA A 191     131.712  41.211  32.513  1.00  0.800          H  
ATOM   2993  HA  ALA A 191     130.934  42.858  30.169  1.00  0.770          H  
ATOM   2994 1HB  ALA A 191     132.863  42.057  28.894  1.00  1.090          H  
ATOM   2995 2HB  ALA A 191     133.360  42.927  30.363  1.00  1.090          H  
ATOM   2996 3HB  ALA A 191     133.414  41.182  30.314  1.00  1.090          H  
ATOM   2997  N   MET A 192     130.629  39.562  30.448  1.00  0.570          N  
ATOM   2998  CA  MET A 192     129.923  38.530  29.642  1.00  0.460          C  
ATOM   2999  C   MET A 192     128.418  38.542  29.911  1.00  0.320          C  
ATOM   3000  O   MET A 192     128.003  38.592  31.071  1.00  0.390          O  
ATOM   3001  CB  MET A 192     130.453  37.116  29.845  1.00  0.690          C  
ATOM   3002  CG  MET A 192     129.792  35.943  29.127  1.00  0.690          C  
ATOM   3003  SD  MET A 192     130.138  35.845  27.344  1.00  0.690          S  
ATOM   3004  CE  MET A 192     131.792  35.193  27.204  1.00  0.690          C  
ATOM   3005  H   MET A 192     131.033  39.402  31.374  1.00  0.680          H  
ATOM   3006  HA  MET A 192     130.126  38.763  28.610  1.00  0.550          H  
ATOM   3007 1HB  MET A 192     131.371  37.088  29.409  1.00  0.830          H  
ATOM   3008 2HB  MET A 192     130.566  36.894  30.834  1.00  0.830          H  
ATOM   3009 1HG  MET A 192     130.146  35.030  29.591  1.00  0.830          H  
ATOM   3010 2HG  MET A 192     128.723  35.979  29.267  1.00  0.830          H  
ATOM   3011 1HE  MET A 192     132.041  35.103  26.158  1.00  0.830          H  
ATOM   3012 2HE  MET A 192     132.496  35.863  27.673  1.00  0.830          H  
ATOM   3013 3HE  MET A 192     131.849  34.210  27.674  1.00  0.830          H  
ATOM   3014  N   PRO A 193     127.571  38.600  28.857  1.00  0.180          N  
ATOM   3015  CA  PRO A 193     126.128  38.542  28.909  1.00  0.100          C  
ATOM   3016  C   PRO A 193     125.617  37.139  29.099  1.00  0.100          C  
ATOM   3017  O   PRO A 193     126.332  36.169  28.847  1.00  0.110          O  
ATOM   3018  CB  PRO A 193     125.699  39.097  27.548  1.00  0.150          C  
ATOM   3019  CG  PRO A 193     126.809  38.721  26.627  1.00  0.150          C  
ATOM   3020  CD  PRO A 193     128.064  38.864  27.465  1.00  0.150          C  
ATOM   3021  HA  PRO A 193     125.776  39.190  29.724  1.00  0.120          H  
ATOM   3022 1HB  PRO A 193     124.734  38.647  27.249  1.00  0.180          H  
ATOM   3023 2HB  PRO A 193     125.542  40.183  27.615  1.00  0.180          H  
ATOM   3024 1HG  PRO A 193     126.671  37.686  26.258  1.00  0.180          H  
ATOM   3025 2HG  PRO A 193     126.815  39.371  25.738  1.00  0.180          H  
ATOM   3026 1HD  PRO A 193     128.744  38.134  27.113  1.00  0.180          H  
ATOM   3027 2HD  PRO A 193     128.461  39.884  27.375  1.00  0.180          H  
ATOM   3028  N   GLU A 194     124.363  37.043  29.498  1.00  0.100          N  
ATOM   3029  CA  GLU A 194     123.690  35.763  29.525  1.00  0.110          C  
ATOM   3030  C   GLU A 194     123.173  35.406  28.140  1.00  0.170          C  
ATOM   3031  O   GLU A 194     122.440  36.182  27.521  1.00  0.390          O  
ATOM   3032  CB  GLU A 194     122.549  35.731  30.543  1.00  0.150          C  
ATOM   3033  CG  GLU A 194     121.922  34.361  30.658  1.00  0.150          C  
ATOM   3034  CD  GLU A 194     122.962  33.371  31.054  1.00  0.150          C  
ATOM   3035  OE1 GLU A 194     123.658  33.577  32.050  1.00  0.150          O  
ATOM   3036  OE2 GLU A 194     123.112  32.408  30.310  1.00  0.150          O  
ATOM   3037  H   GLU A 194     123.846  37.878  29.739  1.00  0.120          H  
ATOM   3038  HA  GLU A 194     124.418  35.004  29.806  1.00  0.130          H  
ATOM   3039 1HB  GLU A 194     122.893  36.037  31.503  1.00  0.180          H  
ATOM   3040 2HB  GLU A 194     121.771  36.429  30.237  1.00  0.180          H  
ATOM   3041 1HG  GLU A 194     121.142  34.384  31.418  1.00  0.180          H  
ATOM   3042 2HG  GLU A 194     121.464  34.071  29.711  1.00  0.180          H  
ATOM   3043  N   THR A 195     123.571  34.236  27.664  1.00  0.070          N  
ATOM   3044  CA  THR A 195     123.204  33.716  26.363  1.00  0.090          C  
ATOM   3045  C   THR A 195     122.298  32.456  26.387  1.00  0.090          C  
ATOM   3046  O   THR A 195     121.879  31.983  25.328  1.00  0.110          O  
ATOM   3047  CB  THR A 195     124.506  33.407  25.615  1.00  0.120          C  
ATOM   3048  OG1 THR A 195     125.257  32.444  26.387  1.00  0.120          O  
ATOM   3049  CG2 THR A 195     125.339  34.693  25.442  1.00  0.120          C  
ATOM   3050  H   THR A 195     124.223  33.683  28.209  1.00  0.080          H  
ATOM   3051  HA  THR A 195     122.668  34.498  25.827  1.00  0.110          H  
ATOM   3052  HB  THR A 195     124.275  32.983  24.653  1.00  0.140          H  
ATOM   3053  HG1 THR A 195     126.026  32.169  25.885  1.00  0.140          H  
ATOM   3054 1HG2 THR A 195     126.258  34.467  24.915  1.00  0.140          H  
ATOM   3055 2HG2 THR A 195     124.767  35.420  24.866  1.00  0.140          H  
ATOM   3056 3HG2 THR A 195     125.583  35.118  26.415  1.00  0.140          H  
ATOM   3057  N   ALA A 196     122.008  31.888  27.578  1.00  0.080          N  
ATOM   3058  CA  ALA A 196     121.208  30.655  27.687  1.00  0.100          C  
ATOM   3059  C   ALA A 196     119.815  30.833  27.117  1.00  0.090          C  
ATOM   3060  O   ALA A 196     119.203  31.895  27.253  1.00  0.080          O  
ATOM   3061  CB  ALA A 196     121.099  30.208  29.136  1.00  0.130          C  
ATOM   3062  H   ALA A 196     122.363  32.288  28.453  1.00  0.100          H  
ATOM   3063  HA  ALA A 196     121.702  29.878  27.113  1.00  0.120          H  
ATOM   3064 1HB  ALA A 196     120.527  29.280  29.194  1.00  0.160          H  
ATOM   3065 2HB  ALA A 196     122.085  30.042  29.535  1.00  0.160          H  
ATOM   3066 3HB  ALA A 196     120.599  30.983  29.713  1.00  0.160          H  
ATOM   3067  N   THR A 197     119.291  29.765  26.513  1.00  0.120          N  
ATOM   3068  CA  THR A 197     117.973  29.799  25.898  1.00  0.120          C  
ATOM   3069  C   THR A 197     116.897  28.952  26.582  1.00  0.100          C  
ATOM   3070  O   THR A 197     115.712  29.123  26.289  1.00  0.080          O  
ATOM   3071  CB  THR A 197     118.086  29.307  24.453  1.00  0.170          C  
ATOM   3072  OG1 THR A 197     118.545  27.948  24.473  1.00  0.170          O  
ATOM   3073  CG2 THR A 197     119.100  30.160  23.692  1.00  0.170          C  
ATOM   3074  H   THR A 197     119.831  28.918  26.423  1.00  0.140          H  
ATOM   3075  HA  THR A 197     117.631  30.834  25.893  1.00  0.140          H  
ATOM   3076  HB  THR A 197     117.111  29.356  23.969  1.00  0.200          H  
ATOM   3077  HG1 THR A 197     118.433  27.554  23.586  1.00  0.200          H  
ATOM   3078 1HG2 THR A 197     119.185  29.797  22.670  1.00  0.200          H  
ATOM   3079 2HG2 THR A 197     118.766  31.197  23.683  1.00  0.200          H  
ATOM   3080 3HG2 THR A 197     120.074  30.105  24.174  1.00  0.200          H  
ATOM   3081  N   ARG A 198     117.268  28.028  27.477  1.00  0.100          N  
ATOM   3082  CA  ARG A 198     116.279  27.153  28.100  1.00  0.090          C  
ATOM   3083  C   ARG A 198     116.358  27.322  29.601  1.00  0.070          C  
ATOM   3084  O   ARG A 198     116.041  26.407  30.368  1.00  0.080          O  
ATOM   3085  CB  ARG A 198     116.530  25.693  27.741  1.00  0.130          C  
ATOM   3086  CG  ARG A 198     116.577  25.359  26.238  1.00  0.130          C  
ATOM   3087  CD  ARG A 198     115.246  25.436  25.543  1.00  0.130          C  
ATOM   3088  NE  ARG A 198     114.309  24.389  25.990  1.00  0.130          N  
ATOM   3089  CZ  ARG A 198     113.027  24.251  25.568  1.00  0.130          C  
ATOM   3090  NH1 ARG A 198     112.519  25.094  24.682  1.00  0.130          N  
ATOM   3091  NH2 ARG A 198     112.282  23.259  26.044  1.00  0.130          N  
ATOM   3092  H   ARG A 198     118.240  27.878  27.754  1.00  0.120          H  
ATOM   3093  HA  ARG A 198     115.281  27.439  27.776  1.00  0.110          H  
ATOM   3094 1HB  ARG A 198     117.470  25.367  28.182  1.00  0.160          H  
ATOM   3095 2HB  ARG A 198     115.748  25.095  28.185  1.00  0.160          H  
ATOM   3096 1HG  ARG A 198     117.254  26.042  25.741  1.00  0.160          H  
ATOM   3097 2HG  ARG A 198     116.947  24.340  26.124  1.00  0.160          H  
ATOM   3098 1HD  ARG A 198     114.795  26.408  25.730  1.00  0.160          H  
ATOM   3099 2HD  ARG A 198     115.407  25.315  24.474  1.00  0.160          H  
ATOM   3100  HE  ARG A 198     114.647  23.711  26.695  1.00  0.160          H  
ATOM   3101 1HH1 ARG A 198     113.083  25.849  24.318  1.00  0.160          H  
ATOM   3102 2HH1 ARG A 198     111.565  24.987  24.368  1.00  0.160          H  
ATOM   3103 1HH2 ARG A 198     112.684  22.597  26.734  1.00  0.160          H  
ATOM   3104 2HH2 ARG A 198     111.331  23.145  25.739  1.00  0.160          H  
ATOM   3105  N   ARG A 199     116.809  28.493  30.022  1.00  0.080          N  
ATOM   3106  CA  ARG A 199     117.016  28.713  31.427  1.00  0.120          C  
ATOM   3107  C   ARG A 199     115.738  28.496  32.223  1.00  0.080          C  
ATOM   3108  O   ARG A 199     114.669  29.016  31.892  1.00  0.090          O  
ATOM   3109  CB  ARG A 199     117.634  30.076  31.674  1.00  0.150          C  
ATOM   3110  CG  ARG A 199     118.046  30.298  33.105  1.00  0.150          C  
ATOM   3111  CD  ARG A 199     118.807  31.531  33.296  1.00  0.150          C  
ATOM   3112  NE  ARG A 199     119.217  31.660  34.686  1.00  0.150          N  
ATOM   3113  CZ  ARG A 199     118.535  32.323  35.661  1.00  0.150          C  
ATOM   3114  NH1 ARG A 199     117.405  32.960  35.392  1.00  0.150          N  
ATOM   3115  NH2 ARG A 199     119.007  32.331  36.897  1.00  0.150          N  
ATOM   3116  H   ARG A 199     117.026  29.211  29.346  1.00  0.100          H  
ATOM   3117  HA  ARG A 199     117.747  28.000  31.757  1.00  0.140          H  
ATOM   3118 1HB  ARG A 199     118.522  30.187  31.054  1.00  0.180          H  
ATOM   3119 2HB  ARG A 199     116.931  30.857  31.395  1.00  0.180          H  
ATOM   3120 1HG  ARG A 199     117.163  30.347  33.740  1.00  0.180          H  
ATOM   3121 2HG  ARG A 199     118.676  29.471  33.430  1.00  0.180          H  
ATOM   3122 1HD  ARG A 199     119.711  31.488  32.684  1.00  0.180          H  
ATOM   3123 2HD  ARG A 199     118.220  32.396  33.009  1.00  0.180          H  
ATOM   3124  HE  ARG A 199     120.075  31.142  34.957  1.00  0.180          H  
ATOM   3125 1HH1 ARG A 199     117.031  32.963  34.458  1.00  0.180          H  
ATOM   3126 2HH1 ARG A 199     116.913  33.447  36.128  1.00  0.180          H  
ATOM   3127 1HH2 ARG A 199     119.870  31.849  37.117  1.00  0.180          H  
ATOM   3128 2HH2 ARG A 199     118.509  32.817  37.625  1.00  0.180          H  
ATOM   3129  N   GLY A 200     115.884  27.718  33.292  1.00  0.070          N  
ATOM   3130  CA  GLY A 200     114.814  27.343  34.204  1.00  0.050          C  
ATOM   3131  C   GLY A 200     114.200  25.970  33.888  1.00  0.070          C  
ATOM   3132  O   GLY A 200     113.459  25.423  34.709  1.00  0.080          O  
ATOM   3133  H   GLY A 200     116.822  27.352  33.470  1.00  0.080          H  
ATOM   3134 1HA  GLY A 200     115.204  27.336  35.221  1.00  0.060          H  
ATOM   3135 2HA  GLY A 200     114.036  28.103  34.171  1.00  0.060          H  
ATOM   3136  N   GLU A 201     114.492  25.415  32.706  1.00  0.090          N  
ATOM   3137  CA  GLU A 201     113.977  24.103  32.310  1.00  0.100          C  
ATOM   3138  C   GLU A 201     114.548  23.003  33.202  1.00  0.080          C  
ATOM   3139  O   GLU A 201     115.724  23.029  33.562  1.00  0.080          O  
ATOM   3140  CB  GLU A 201     114.286  23.798  30.835  1.00  0.140          C  
ATOM   3141  CG  GLU A 201     113.695  22.473  30.288  1.00  0.140          C  
ATOM   3142  CD  GLU A 201     114.058  22.211  28.840  1.00  0.140          C  
ATOM   3143  OE1 GLU A 201     114.914  22.880  28.340  1.00  0.140          O  
ATOM   3144  OE2 GLU A 201     113.441  21.377  28.210  1.00  0.140          O  
ATOM   3145  H   GLU A 201     115.098  25.912  32.045  1.00  0.110          H  
ATOM   3146  HA  GLU A 201     112.894  24.109  32.432  1.00  0.120          H  
ATOM   3147 1HB  GLU A 201     113.897  24.608  30.219  1.00  0.160          H  
ATOM   3148 2HB  GLU A 201     115.329  23.780  30.682  1.00  0.160          H  
ATOM   3149 1HG  GLU A 201     114.076  21.642  30.878  1.00  0.160          H  
ATOM   3150 2HG  GLU A 201     112.613  22.495  30.393  1.00  0.160          H  
ATOM   3151  N   LYS A 202     113.709  22.051  33.591  1.00  0.070          N  
ATOM   3152  CA  LYS A 202     114.165  20.926  34.398  1.00  0.100          C  
ATOM   3153  C   LYS A 202     115.238  20.095  33.686  1.00  0.070          C  
ATOM   3154  O   LYS A 202     115.107  19.767  32.504  1.00  0.110          O  
ATOM   3155  CB  LYS A 202     112.984  20.026  34.777  1.00  0.130          C  
ATOM   3156  CG  LYS A 202     113.344  18.851  35.697  1.00  0.130          C  
ATOM   3157  CD  LYS A 202     112.107  18.055  36.105  1.00  0.130          C  
ATOM   3158  CE  LYS A 202     112.481  16.872  36.994  1.00  0.130          C  
ATOM   3159  NZ  LYS A 202     111.281  16.084  37.408  1.00  0.130          N  
ATOM   3160  H   LYS A 202     112.744  22.100  33.296  1.00  0.080          H  
ATOM   3161  HA  LYS A 202     114.606  21.323  35.313  1.00  0.120          H  
ATOM   3162 1HB  LYS A 202     112.222  20.624  35.277  1.00  0.150          H  
ATOM   3163 2HB  LYS A 202     112.537  19.616  33.870  1.00  0.150          H  
ATOM   3164 1HG  LYS A 202     114.031  18.173  35.181  1.00  0.150          H  
ATOM   3165 2HG  LYS A 202     113.840  19.226  36.592  1.00  0.150          H  
ATOM   3166 1HD  LYS A 202     111.416  18.704  36.646  1.00  0.150          H  
ATOM   3167 2HD  LYS A 202     111.606  17.684  35.211  1.00  0.150          H  
ATOM   3168 1HE  LYS A 202     113.163  16.219  36.449  1.00  0.150          H  
ATOM   3169 2HE  LYS A 202     112.985  17.242  37.887  1.00  0.150          H  
ATOM   3170 1HZ  LYS A 202     111.569  15.312  37.994  1.00  0.150          H  
ATOM   3171 2HZ  LYS A 202     110.647  16.678  37.925  1.00  0.150          H  
ATOM   3172 3HZ  LYS A 202     110.811  15.725  36.589  1.00  0.150          H  
ATOM   3173  N   LEU A 203     116.298  19.750  34.418  1.00  0.120          N  
ATOM   3174  CA  LEU A 203     117.376  18.901  33.913  1.00  0.180          C  
ATOM   3175  C   LEU A 203     117.220  17.481  34.425  1.00  0.090          C  
ATOM   3176  O   LEU A 203     117.046  17.266  35.625  1.00  0.200          O  
ATOM   3177  CB  LEU A 203     118.763  19.425  34.365  1.00  0.230          C  
ATOM   3178  CG  LEU A 203     120.036  18.559  33.976  1.00  0.230          C  
ATOM   3179  CD1 LEU A 203     120.248  18.512  32.470  1.00  0.230          C  
ATOM   3180  CD2 LEU A 203     121.261  19.180  34.612  1.00  0.230          C  
ATOM   3181  H   LEU A 203     116.347  20.081  35.371  1.00  0.140          H  
ATOM   3182  HA  LEU A 203     117.324  18.882  32.828  1.00  0.220          H  
ATOM   3183 1HB  LEU A 203     118.914  20.416  33.998  1.00  0.270          H  
ATOM   3184 2HB  LEU A 203     118.748  19.482  35.452  1.00  0.270          H  
ATOM   3185  HG  LEU A 203     119.910  17.538  34.339  1.00  0.270          H  
ATOM   3186 1HD1 LEU A 203     121.128  17.918  32.282  1.00  0.270          H  
ATOM   3187 2HD1 LEU A 203     119.396  18.058  31.973  1.00  0.270          H  
ATOM   3188 3HD1 LEU A 203     120.403  19.505  32.084  1.00  0.270          H  
ATOM   3189 1HD2 LEU A 203     122.142  18.594  34.360  1.00  0.270          H  
ATOM   3190 2HD2 LEU A 203     121.381  20.193  34.236  1.00  0.270          H  
ATOM   3191 3HD2 LEU A 203     121.138  19.204  35.695  1.00  0.270          H  
ATOM   3192  N   SER A 204     117.322  16.515  33.527  1.00  0.030          N  
ATOM   3193  CA  SER A 204     117.255  15.108  33.890  1.00  0.040          C  
ATOM   3194  C   SER A 204     118.068  14.296  32.901  1.00  0.020          C  
ATOM   3195  O   SER A 204     118.350  14.768  31.796  1.00  0.030          O  
ATOM   3196  CB  SER A 204     115.819  14.616  33.878  1.00  0.050          C  
ATOM   3197  OG  SER A 204     115.294  14.584  32.566  1.00  0.050          O  
ATOM   3198  H   SER A 204     117.426  16.767  32.557  1.00  0.040          H  
ATOM   3199  HA  SER A 204     117.679  14.977  34.888  1.00  0.050          H  
ATOM   3200 1HB  SER A 204     115.768  13.622  34.318  1.00  0.060          H  
ATOM   3201 2HB  SER A 204     115.212  15.277  34.495  1.00  0.060          H  
ATOM   3202  HG  SER A 204     114.349  14.406  32.675  1.00  0.060          H  
ATOM   3203  N   LEU A 205     118.427  13.068  33.278  1.00  0.010          N  
ATOM   3204  CA  LEU A 205     119.176  12.207  32.369  1.00  0.020          C  
ATOM   3205  C   LEU A 205     118.369  11.874  31.125  1.00  0.060          C  
ATOM   3206  O   LEU A 205     118.930  11.763  30.028  1.00  0.070          O  
ATOM   3207  CB  LEU A 205     119.598  10.912  33.074  1.00  0.020          C  
ATOM   3208  CG  LEU A 205     120.670  11.035  34.211  1.00  0.020          C  
ATOM   3209  CD1 LEU A 205     120.807   9.681  34.896  1.00  0.020          C  
ATOM   3210  CD2 LEU A 205     122.033  11.480  33.636  1.00  0.020          C  
ATOM   3211  H   LEU A 205     118.178  12.738  34.201  1.00  0.010          H  
ATOM   3212  HA  LEU A 205     120.059  12.743  32.043  1.00  0.020          H  
ATOM   3213 1HB  LEU A 205     118.711  10.451  33.504  1.00  0.030          H  
ATOM   3214 2HB  LEU A 205     119.996  10.230  32.322  1.00  0.030          H  
ATOM   3215  HG  LEU A 205     120.338  11.760  34.951  1.00  0.030          H  
ATOM   3216 1HD1 LEU A 205     121.540   9.753  35.701  1.00  0.030          H  
ATOM   3217 2HD1 LEU A 205     119.846   9.380  35.312  1.00  0.030          H  
ATOM   3218 3HD1 LEU A 205     121.138   8.936  34.173  1.00  0.030          H  
ATOM   3219 1HD2 LEU A 205     122.760  11.547  34.445  1.00  0.030          H  
ATOM   3220 2HD2 LEU A 205     122.376  10.752  32.901  1.00  0.030          H  
ATOM   3221 3HD2 LEU A 205     121.949  12.441  33.171  1.00  0.030          H  
ATOM   3222  N   SER A 206     117.051  11.711  31.288  1.00  0.080          N  
ATOM   3223  CA  SER A 206     116.197  11.395  30.156  1.00  0.140          C  
ATOM   3224  C   SER A 206     116.224  12.557  29.175  1.00  0.160          C  
ATOM   3225  O   SER A 206     116.325  12.350  27.956  1.00  0.200          O  
ATOM   3226  CB  SER A 206     114.771  11.150  30.619  1.00  0.170          C  
ATOM   3227  OG  SER A 206     114.682  10.004  31.427  1.00  0.170          O  
ATOM   3228  H   SER A 206     116.644  11.804  32.205  1.00  0.100          H  
ATOM   3229  HA  SER A 206     116.578  10.503  29.660  1.00  0.170          H  
ATOM   3230 1HB  SER A 206     114.417  12.018  31.175  1.00  0.210          H  
ATOM   3231 2HB  SER A 206     114.125  11.035  29.750  1.00  0.210          H  
ATOM   3232  HG  SER A 206     113.751   9.904  31.646  1.00  0.210          H  
ATOM   3233  N   ALA A 207     116.146  13.789  29.710  1.00  0.160          N  
ATOM   3234  CA  ALA A 207     116.206  14.978  28.878  1.00  0.210          C  
ATOM   3235  C   ALA A 207     117.545  15.070  28.162  1.00  0.180          C  
ATOM   3236  O   ALA A 207     117.584  15.375  26.977  1.00  0.230          O  
ATOM   3237  CB  ALA A 207     115.990  16.225  29.707  1.00  0.270          C  
ATOM   3238  H   ALA A 207     116.011  13.890  30.715  1.00  0.190          H  
ATOM   3239  HA  ALA A 207     115.420  14.908  28.128  1.00  0.250          H  
ATOM   3240 1HB  ALA A 207     116.016  17.092  29.057  1.00  0.330          H  
ATOM   3241 2HB  ALA A 207     115.022  16.167  30.202  1.00  0.330          H  
ATOM   3242 3HB  ALA A 207     116.774  16.305  30.451  1.00  0.330          H  
ATOM   3243  N   LEU A 208     118.650  14.739  28.845  1.00  0.100          N  
ATOM   3244  CA  LEU A 208     119.947  14.809  28.180  1.00  0.060          C  
ATOM   3245  C   LEU A 208     120.007  13.843  27.015  1.00  0.130          C  
ATOM   3246  O   LEU A 208     120.503  14.200  25.939  1.00  0.180          O  
ATOM   3247  CB  LEU A 208     121.090  14.502  29.161  1.00  0.100          C  
ATOM   3248  CG  LEU A 208     121.379  15.566  30.240  1.00  0.100          C  
ATOM   3249  CD1 LEU A 208     122.350  15.024  31.236  1.00  0.100          C  
ATOM   3250  CD2 LEU A 208     121.987  16.779  29.604  1.00  0.100          C  
ATOM   3251  H   LEU A 208     118.582  14.518  29.843  1.00  0.120          H  
ATOM   3252  HA  LEU A 208     120.065  15.809  27.780  1.00  0.070          H  
ATOM   3253 1HB  LEU A 208     120.850  13.572  29.674  1.00  0.120          H  
ATOM   3254 2HB  LEU A 208     122.003  14.348  28.588  1.00  0.120          H  
ATOM   3255  HG  LEU A 208     120.456  15.831  30.753  1.00  0.120          H  
ATOM   3256 1HD1 LEU A 208     122.557  15.774  31.997  1.00  0.120          H  
ATOM   3257 2HD1 LEU A 208     121.934  14.151  31.699  1.00  0.120          H  
ATOM   3258 3HD1 LEU A 208     123.263  14.770  30.717  1.00  0.120          H  
ATOM   3259 1HD2 LEU A 208     122.200  17.501  30.370  1.00  0.120          H  
ATOM   3260 2HD2 LEU A 208     122.916  16.500  29.104  1.00  0.120          H  
ATOM   3261 3HD2 LEU A 208     121.307  17.217  28.885  1.00  0.120          H  
ATOM   3262  N   GLY A 209     119.447  12.645  27.196  1.00  0.170          N  
ATOM   3263  CA  GLY A 209     119.393  11.665  26.127  1.00  0.280          C  
ATOM   3264  C   GLY A 209     118.698  12.310  24.934  1.00  0.340          C  
ATOM   3265  O   GLY A 209     119.221  12.304  23.808  1.00  0.390          O  
ATOM   3266  H   GLY A 209     119.098  12.394  28.128  1.00  0.200          H  
ATOM   3267 1HA  GLY A 209     120.399  11.347  25.858  1.00  0.340          H  
ATOM   3268 2HA  GLY A 209     118.835  10.791  26.461  1.00  0.340          H  
ATOM   3269  N   ARG A 210     117.499  12.852  25.182  1.00  0.350          N  
ATOM   3270  CA  ARG A 210     116.706  13.523  24.160  1.00  0.410          C  
ATOM   3271  C   ARG A 210     117.494  14.615  23.442  1.00  0.400          C  
ATOM   3272  O   ARG A 210     117.531  14.644  22.209  1.00  0.450          O  
ATOM   3273  CB  ARG A 210     115.476  14.176  24.787  1.00  0.550          C  
ATOM   3274  CG  ARG A 210     114.558  14.923  23.834  1.00  0.550          C  
ATOM   3275  CD  ARG A 210     113.645  15.865  24.561  1.00  0.550          C  
ATOM   3276  NE  ARG A 210     114.369  17.031  25.171  1.00  0.550          N  
ATOM   3277  CZ  ARG A 210     113.835  17.919  26.044  1.00  0.550          C  
ATOM   3278  NH1 ARG A 210     112.580  17.803  26.456  1.00  0.550          N  
ATOM   3279  NH2 ARG A 210     114.597  18.923  26.464  1.00  0.550          N  
ATOM   3280  H   ARG A 210     117.132  12.793  26.140  1.00  0.420          H  
ATOM   3281  HA  ARG A 210     116.386  12.781  23.431  1.00  0.490          H  
ATOM   3282 1HB  ARG A 210     114.888  13.417  25.298  1.00  0.660          H  
ATOM   3283 2HB  ARG A 210     115.779  14.886  25.528  1.00  0.660          H  
ATOM   3284 1HG  ARG A 210     115.143  15.515  23.139  1.00  0.660          H  
ATOM   3285 2HG  ARG A 210     113.950  14.211  23.276  1.00  0.660          H  
ATOM   3286 1HD  ARG A 210     112.906  16.253  23.859  1.00  0.660          H  
ATOM   3287 2HD  ARG A 210     113.143  15.319  25.357  1.00  0.660          H  
ATOM   3288  HE  ARG A 210     115.359  17.218  24.905  1.00  0.660          H  
ATOM   3289 1HH1 ARG A 210     112.005  17.046  26.126  1.00  0.660          H  
ATOM   3290 2HH1 ARG A 210     112.193  18.479  27.103  1.00  0.660          H  
ATOM   3291 1HH2 ARG A 210     115.574  18.979  26.106  1.00  0.660          H  
ATOM   3292 2HH2 ARG A 210     114.229  19.649  27.102  1.00  0.660          H  
ATOM   3293  N   ASP A 211     118.104  15.516  24.218  1.00  0.310          N  
ATOM   3294  CA  ASP A 211     118.815  16.662  23.678  1.00  0.290          C  
ATOM   3295  C   ASP A 211     119.969  16.272  22.775  1.00  0.300          C  
ATOM   3296  O   ASP A 211     120.151  16.880  21.728  1.00  0.370          O  
ATOM   3297  CB  ASP A 211     119.357  17.528  24.818  1.00  0.410          C  
ATOM   3298  CG  ASP A 211     118.272  18.322  25.605  1.00  0.410          C  
ATOM   3299  OD1 ASP A 211     117.149  18.450  25.143  1.00  0.410          O  
ATOM   3300  OD2 ASP A 211     118.600  18.818  26.668  1.00  0.410          O  
ATOM   3301  H   ASP A 211     118.030  15.419  25.231  1.00  0.370          H  
ATOM   3302  HA  ASP A 211     118.111  17.254  23.095  1.00  0.350          H  
ATOM   3303 1HB  ASP A 211     119.884  16.883  25.521  1.00  0.500          H  
ATOM   3304 2HB  ASP A 211     120.079  18.217  24.425  1.00  0.500          H  
ATOM   3305  N   TYR A 212     120.734  15.239  23.132  1.00  0.270          N  
ATOM   3306  CA  TYR A 212     121.817  14.843  22.239  1.00  0.320          C  
ATOM   3307  C   TYR A 212     121.266  14.096  21.026  1.00  0.440          C  
ATOM   3308  O   TYR A 212     121.761  14.273  19.907  1.00  0.530          O  
ATOM   3309  CB  TYR A 212     122.888  14.040  22.970  1.00  0.430          C  
ATOM   3310  CG  TYR A 212     123.810  14.902  23.840  1.00  0.430          C  
ATOM   3311  CD1 TYR A 212     123.733  14.856  25.229  1.00  0.430          C  
ATOM   3312  CD2 TYR A 212     124.742  15.743  23.227  1.00  0.430          C  
ATOM   3313  CE1 TYR A 212     124.589  15.633  25.995  1.00  0.430          C  
ATOM   3314  CE2 TYR A 212     125.587  16.519  23.999  1.00  0.430          C  
ATOM   3315  CZ  TYR A 212     125.513  16.459  25.369  1.00  0.430          C  
ATOM   3316  OH  TYR A 212     126.362  17.212  26.123  1.00  0.430          O  
ATOM   3317  H   TYR A 212     120.590  14.781  24.040  1.00  0.320          H  
ATOM   3318  HA  TYR A 212     122.292  15.749  21.868  1.00  0.380          H  
ATOM   3319 1HB  TYR A 212     122.401  13.301  23.615  1.00  0.510          H  
ATOM   3320 2HB  TYR A 212     123.498  13.499  22.249  1.00  0.510          H  
ATOM   3321  HD1 TYR A 212     123.010  14.203  25.716  1.00  0.510          H  
ATOM   3322  HD2 TYR A 212     124.806  15.786  22.140  1.00  0.510          H  
ATOM   3323  HE1 TYR A 212     124.541  15.594  27.086  1.00  0.510          H  
ATOM   3324  HE2 TYR A 212     126.318  17.175  23.526  1.00  0.510          H  
ATOM   3325  HH  TYR A 212     126.238  17.004  27.074  1.00  0.510          H  
ATOM   3326  N   THR A 213     120.191  13.331  21.216  1.00  0.470          N  
ATOM   3327  CA  THR A 213     119.565  12.582  20.133  1.00  0.590          C  
ATOM   3328  C   THR A 213     119.115  13.541  19.036  1.00  0.640          C  
ATOM   3329  O   THR A 213     119.310  13.278  17.854  1.00  0.760          O  
ATOM   3330  CB  THR A 213     118.362  11.746  20.637  1.00  0.780          C  
ATOM   3331  OG1 THR A 213     118.817  10.777  21.606  1.00  0.780          O  
ATOM   3332  CG2 THR A 213     117.692  11.019  19.469  1.00  0.780          C  
ATOM   3333  H   THR A 213     119.820  13.200  22.160  1.00  0.560          H  
ATOM   3334  HA  THR A 213     120.302  11.901  19.710  1.00  0.710          H  
ATOM   3335  HB  THR A 213     117.637  12.399  21.108  1.00  0.930          H  
ATOM   3336  HG1 THR A 213     119.089  11.244  22.427  1.00  0.930          H  
ATOM   3337 1HG2 THR A 213     116.855  10.438  19.847  1.00  0.930          H  
ATOM   3338 2HG2 THR A 213     117.327  11.737  18.736  1.00  0.930          H  
ATOM   3339 3HG2 THR A 213     118.413  10.355  18.997  1.00  0.930          H  
ATOM   3340  N   LEU A 214     118.554  14.682  19.432  1.00  0.570          N  
ATOM   3341  CA  LEU A 214     118.051  15.677  18.491  1.00  0.650          C  
ATOM   3342  C   LEU A 214     119.143  16.530  17.838  1.00  0.710          C  
ATOM   3343  O   LEU A 214     118.842  17.386  17.003  1.00  1.130          O  
ATOM   3344  CB  LEU A 214     117.053  16.594  19.207  1.00  0.880          C  
ATOM   3345  CG  LEU A 214     115.726  15.940  19.709  1.00  0.880          C  
ATOM   3346  CD1 LEU A 214     114.963  16.966  20.535  1.00  0.880          C  
ATOM   3347  CD2 LEU A 214     114.874  15.461  18.524  1.00  0.880          C  
ATOM   3348  H   LEU A 214     118.396  14.813  20.437  1.00  0.680          H  
ATOM   3349  HA  LEU A 214     117.549  15.148  17.688  1.00  0.780          H  
ATOM   3350 1HB  LEU A 214     117.564  17.009  20.084  1.00  1.050          H  
ATOM   3351 2HB  LEU A 214     116.796  17.414  18.543  1.00  1.050          H  
ATOM   3352  HG  LEU A 214     115.955  15.092  20.345  1.00  1.050          H  
ATOM   3353 1HD1 LEU A 214     114.040  16.521  20.907  1.00  1.050          H  
ATOM   3354 2HD1 LEU A 214     115.580  17.283  21.379  1.00  1.050          H  
ATOM   3355 3HD1 LEU A 214     114.725  17.827  19.914  1.00  1.050          H  
ATOM   3356 1HD2 LEU A 214     113.954  15.019  18.907  1.00  1.050          H  
ATOM   3357 2HD2 LEU A 214     114.632  16.310  17.885  1.00  1.050          H  
ATOM   3358 3HD2 LEU A 214     115.410  14.716  17.951  1.00  1.050          H  
ATOM   3359  N   VAL A 215     120.391  16.309  18.218  1.00  0.390          N  
ATOM   3360  CA  VAL A 215     121.520  16.987  17.628  1.00  0.410          C  
ATOM   3361  C   VAL A 215     122.154  16.053  16.615  1.00  0.560          C  
ATOM   3362  O   VAL A 215     122.380  16.432  15.476  1.00  0.630          O  
ATOM   3363  CB  VAL A 215     122.541  17.421  18.711  1.00  0.570          C  
ATOM   3364  CG1 VAL A 215     123.784  17.997  18.105  1.00  0.570          C  
ATOM   3365  CG2 VAL A 215     121.930  18.465  19.531  1.00  0.570          C  
ATOM   3366  H   VAL A 215     120.581  15.590  18.913  1.00  0.470          H  
ATOM   3367  HA  VAL A 215     121.166  17.876  17.109  1.00  0.490          H  
ATOM   3368  HB  VAL A 215     122.810  16.559  19.322  1.00  0.680          H  
ATOM   3369 1HG1 VAL A 215     124.472  18.302  18.893  1.00  0.680          H  
ATOM   3370 2HG1 VAL A 215     124.243  17.235  17.504  1.00  0.680          H  
ATOM   3371 3HG1 VAL A 215     123.539  18.860  17.485  1.00  0.680          H  
ATOM   3372 1HG2 VAL A 215     122.621  18.786  20.307  1.00  0.680          H  
ATOM   3373 2HG2 VAL A 215     121.692  19.287  18.886  1.00  0.680          H  
ATOM   3374 3HG2 VAL A 215     121.032  18.096  19.976  1.00  0.680          H  
ATOM   3375  N   LEU A 216     122.407  14.823  17.020  1.00  0.600          N  
ATOM   3376  CA  LEU A 216     123.126  13.855  16.204  1.00  0.750          C  
ATOM   3377  C   LEU A 216     122.491  13.400  14.886  1.00  0.890          C  
ATOM   3378  O   LEU A 216     123.210  12.959  13.997  1.00  1.800          O  
ATOM   3379  CB  LEU A 216     123.464  12.655  17.082  1.00  0.990          C  
ATOM   3380  CG  LEU A 216     124.510  12.936  18.230  1.00  0.990          C  
ATOM   3381  CD1 LEU A 216     124.589  11.709  19.119  1.00  0.990          C  
ATOM   3382  CD2 LEU A 216     125.924  13.288  17.636  1.00  0.990          C  
ATOM   3383  H   LEU A 216     122.130  14.561  17.968  1.00  0.720          H  
ATOM   3384  HA  LEU A 216     124.055  14.331  15.916  1.00  0.900          H  
ATOM   3385 1HB  LEU A 216     122.537  12.316  17.555  1.00  1.190          H  
ATOM   3386 2HB  LEU A 216     123.847  11.854  16.455  1.00  1.190          H  
ATOM   3387  HG  LEU A 216     124.161  13.771  18.842  1.00  1.190          H  
ATOM   3388 1HD1 LEU A 216     125.290  11.894  19.933  1.00  1.190          H  
ATOM   3389 2HD1 LEU A 216     123.601  11.498  19.534  1.00  1.190          H  
ATOM   3390 3HD1 LEU A 216     124.928  10.855  18.536  1.00  1.190          H  
ATOM   3391 1HD2 LEU A 216     126.620  13.466  18.458  1.00  1.190          H  
ATOM   3392 2HD2 LEU A 216     126.285  12.453  17.032  1.00  1.190          H  
ATOM   3393 3HD2 LEU A 216     125.885  14.178  17.024  1.00  1.190          H  
ATOM   3394  N   LYS A 217     121.187  13.469  14.713  1.00  0.950          N  
ATOM   3395  CA  LYS A 217     120.019  13.284  13.879  1.00  0.940          C  
ATOM   3396  C   LYS A 217     120.292  14.132  12.680  1.00  0.900          C  
ATOM   3397  O   LYS A 217     120.018  13.790  11.522  1.00  1.040          O  
ATOM   3398  CB  LYS A 217     118.751  13.739  14.610  1.00  1.320          C  
ATOM   3399  CG  LYS A 217     117.450  13.561  13.848  1.00  1.320          C  
ATOM   3400  CD  LYS A 217     116.244  13.980  14.708  1.00  1.320          C  
ATOM   3401  CE  LYS A 217     114.936  13.835  13.930  1.00  1.320          C  
ATOM   3402  NZ  LYS A 217     113.743  14.231  14.738  1.00  1.320          N  
ATOM   3403  H   LYS A 217     121.558  13.106  13.847  1.00  1.140          H  
ATOM   3404  HA  LYS A 217     119.932  12.242  13.576  1.00  1.130          H  
ATOM   3405 1HB  LYS A 217     118.654  13.169  15.523  1.00  1.580          H  
ATOM   3406 2HB  LYS A 217     118.847  14.791  14.895  1.00  1.580          H  
ATOM   3407 1HG  LYS A 217     117.472  14.169  12.941  1.00  1.580          H  
ATOM   3408 2HG  LYS A 217     117.341  12.517  13.561  1.00  1.580          H  
ATOM   3409 1HD  LYS A 217     116.204  13.356  15.605  1.00  1.580          H  
ATOM   3410 2HD  LYS A 217     116.367  15.020  15.020  1.00  1.580          H  
ATOM   3411 1HE  LYS A 217     114.982  14.463  13.042  1.00  1.580          H  
ATOM   3412 2HE  LYS A 217     114.821  12.796  13.622  1.00  1.580          H  
ATOM   3413 1HZ  LYS A 217     112.908  14.116  14.180  1.00  1.580          H  
ATOM   3414 2HZ  LYS A 217     113.678  13.643  15.559  1.00  1.580          H  
ATOM   3415 3HZ  LYS A 217     113.826  15.198  15.016  1.00  1.580          H  
ATOM   3416  N   ASN A 218     120.890  15.279  12.996  1.00  1.850          N  
ATOM   3417  CA  ASN A 218     121.223  16.300  12.053  1.00  3.100          C  
ATOM   3418  C   ASN A 218     122.526  15.966  11.385  1.00  3.530          C  
ATOM   3419  O   ASN A 218     123.598  16.267  11.893  1.00  4.320          O  
ATOM   3420  CB  ASN A 218     121.283  17.637  12.774  1.00  3.840          C  
ATOM   3421  CG  ASN A 218     121.569  18.823  11.946  1.00  3.840          C  
ATOM   3422  OD1 ASN A 218     122.240  18.758  10.915  1.00  3.840          O  
ATOM   3423  ND2 ASN A 218     121.102  19.946  12.398  1.00  3.840          N  
ATOM   3424  H   ASN A 218     121.148  15.467  13.971  1.00  2.220          H  
ATOM   3425  HA  ASN A 218     120.451  16.339  11.285  1.00  3.720          H  
ATOM   3426 1HB  ASN A 218     120.350  17.798  13.317  1.00  4.610          H  
ATOM   3427 2HB  ASN A 218     122.061  17.595  13.500  1.00  4.610          H  
ATOM   3428 1HD2 ASN A 218     121.331  20.812  11.920  1.00  4.610          H  
ATOM   3429 2HD2 ASN A 218     120.558  19.960  13.237  1.00  4.610          H  
ATOM   3430  N   ARG A 219     122.409  15.362  10.211  1.00  3.320          N  
ATOM   3431  CA  ARG A 219     123.571  14.958   9.430  1.00  3.790          C  
ATOM   3432  C   ARG A 219     124.466  16.145   9.062  1.00  4.020          C  
ATOM   3433  O   ARG A 219     125.671  15.960   8.949  1.00  4.320          O  
ATOM   3434  CB  ARG A 219     123.170  14.217   8.162  1.00  5.120          C  
ATOM   3435  CG  ARG A 219     122.623  12.811   8.394  1.00  5.120          C  
ATOM   3436  CD  ARG A 219     122.538  12.016   7.125  1.00  5.120          C  
ATOM   3437  NE  ARG A 219     121.587  12.586   6.158  1.00  5.120          N  
ATOM   3438  CZ  ARG A 219     120.254  12.330   6.113  1.00  5.120          C  
ATOM   3439  NH1 ARG A 219     119.689  11.522   6.990  1.00  5.120          N  
ATOM   3440  NH2 ARG A 219     119.514  12.903   5.176  1.00  5.120          N  
ATOM   3441  H   ARG A 219     121.461  15.101   9.939  1.00  3.980          H  
ATOM   3442  HA  ARG A 219     124.164  14.276  10.041  1.00  4.550          H  
ATOM   3443 1HB  ARG A 219     122.406  14.787   7.638  1.00  6.140          H  
ATOM   3444 2HB  ARG A 219     124.034  14.138   7.501  1.00  6.140          H  
ATOM   3445 1HG  ARG A 219     123.278  12.282   9.086  1.00  6.140          H  
ATOM   3446 2HG  ARG A 219     121.625  12.883   8.831  1.00  6.140          H  
ATOM   3447 1HD  ARG A 219     123.523  12.002   6.656  1.00  6.140          H  
ATOM   3448 2HD  ARG A 219     122.242  10.994   7.348  1.00  6.140          H  
ATOM   3449  HE  ARG A 219     121.964  13.209   5.454  1.00  6.140          H  
ATOM   3450 1HH1 ARG A 219     120.242  11.083   7.711  1.00  6.140          H  
ATOM   3451 2HH1 ARG A 219     118.696  11.342   6.946  1.00  6.140          H  
ATOM   3452 1HH2 ARG A 219     119.942  13.524   4.502  1.00  6.140          H  
ATOM   3453 2HH2 ARG A 219     118.522  12.722   5.132  1.00  6.140          H  
ATOM   3454  N   ARG A 220     123.883  17.336   8.791  1.00  3.930          N  
ATOM   3455  CA  ARG A 220     124.686  18.544   8.476  1.00  4.250          C  
ATOM   3456  C   ARG A 220     125.644  18.874   9.639  1.00  3.840          C  
ATOM   3457  O   ARG A 220     126.843  19.153   9.427  1.00  3.900          O  
ATOM   3458  CB  ARG A 220     123.788  19.735   8.167  1.00  5.820          C  
ATOM   3459  CG  ARG A 220     124.498  21.045   7.863  1.00  5.820          C  
ATOM   3460  CD  ARG A 220     123.520  22.116   7.540  1.00  5.820          C  
ATOM   3461  NE  ARG A 220     122.627  22.419   8.674  1.00  5.820          N  
ATOM   3462  CZ  ARG A 220     121.438  23.050   8.587  1.00  5.820          C  
ATOM   3463  NH1 ARG A 220     120.964  23.474   7.434  1.00  5.820          N  
ATOM   3464  NH2 ARG A 220     120.758  23.229   9.695  1.00  5.820          N  
ATOM   3465  H   ARG A 220     122.874  17.402   8.834  1.00  4.720          H  
ATOM   3466  HA  ARG A 220     125.287  18.335   7.592  1.00  5.100          H  
ATOM   3467 1HB  ARG A 220     123.158  19.498   7.313  1.00  6.990          H  
ATOM   3468 2HB  ARG A 220     123.137  19.924   8.999  1.00  6.990          H  
ATOM   3469 1HG  ARG A 220     125.071  21.366   8.734  1.00  6.990          H  
ATOM   3470 2HG  ARG A 220     125.168  20.912   7.013  1.00  6.990          H  
ATOM   3471 1HD  ARG A 220     124.058  23.026   7.276  1.00  6.990          H  
ATOM   3472 2HD  ARG A 220     122.913  21.793   6.697  1.00  6.990          H  
ATOM   3473  HE  ARG A 220     122.912  22.137   9.629  1.00  6.990          H  
ATOM   3474 1HH1 ARG A 220     121.490  23.335   6.586  1.00  6.990          H  
ATOM   3475 2HH1 ARG A 220     120.071  23.943   7.397  1.00  6.990          H  
ATOM   3476 1HH2 ARG A 220     121.174  22.873  10.560  1.00  6.990          H  
ATOM   3477 2HH2 ARG A 220     119.863  23.692   9.688  1.00  6.990          H  
ATOM   3478  N   PHE A 221     125.096  18.844  10.869  1.00  3.730          N  
ATOM   3479  CA  PHE A 221     125.892  18.973  12.088  1.00  3.450          C  
ATOM   3480  C   PHE A 221     126.570  17.650  12.033  1.00  2.240          C  
ATOM   3481  O   PHE A 221     126.353  16.953  11.120  1.00  2.670          O  
ATOM   3482  CB  PHE A 221     125.045  19.079  13.372  1.00  4.940          C  
ATOM   3483  CG  PHE A 221     125.891  19.039  14.652  1.00  4.940          C  
ATOM   3484  CD1 PHE A 221     126.626  20.111  15.037  1.00  4.940          C  
ATOM   3485  CD2 PHE A 221     125.960  17.880  15.438  1.00  4.940          C  
ATOM   3486  CE1 PHE A 221     127.434  20.069  16.154  1.00  4.940          C  
ATOM   3487  CE2 PHE A 221     126.768  17.834  16.558  1.00  4.940          C  
ATOM   3488  CZ  PHE A 221     127.505  18.936  16.911  1.00  4.940          C  
ATOM   3489  H   PHE A 221     124.091  18.680  10.939  1.00  4.480          H  
ATOM   3490  HA  PHE A 221     126.619  19.779  12.013  1.00  4.140          H  
ATOM   3491 1HB  PHE A 221     124.470  20.003  13.358  1.00  5.930          H  
ATOM   3492 2HB  PHE A 221     124.341  18.248  13.404  1.00  5.930          H  
ATOM   3493  HD1 PHE A 221     126.570  20.992  14.436  1.00  5.930          H  
ATOM   3494  HD2 PHE A 221     125.371  16.999  15.143  1.00  5.930          H  
ATOM   3495  HE1 PHE A 221     128.020  20.945  16.431  1.00  5.930          H  
ATOM   3496  HE2 PHE A 221     126.818  16.925  17.159  1.00  5.930          H  
ATOM   3497  HZ  PHE A 221     128.142  18.917  17.786  1.00  5.930          H  
ATOM   3498  N   LEU A 222     127.412  17.258  12.879  1.00  1.150          N  
ATOM   3499  CA  LEU A 222     128.061  15.965  12.768  1.00  0.330          C  
ATOM   3500  C   LEU A 222     128.882  15.777  11.461  1.00  0.580          C  
ATOM   3501  O   LEU A 222     130.051  15.468  11.588  1.00  1.410          O  
ATOM   3502  CB  LEU A 222     127.030  14.824  12.945  1.00  0.790          C  
ATOM   3503  CG  LEU A 222     127.555  13.355  12.888  1.00  0.790          C  
ATOM   3504  CD1 LEU A 222     128.568  13.086  14.014  1.00  0.790          C  
ATOM   3505  CD2 LEU A 222     126.355  12.426  13.026  1.00  0.790          C  
ATOM   3506  H   LEU A 222     127.608  17.855  13.674  1.00  1.380          H  
ATOM   3507  HA  LEU A 222     128.735  15.885  13.604  1.00  0.400          H  
ATOM   3508 1HB  LEU A 222     126.540  14.959  13.907  1.00  0.950          H  
ATOM   3509 2HB  LEU A 222     126.260  14.893  12.178  1.00  0.950          H  
ATOM   3510  HG  LEU A 222     128.051  13.177  11.930  1.00  0.950          H  
ATOM   3511 1HD1 LEU A 222     128.910  12.053  13.955  1.00  0.950          H  
ATOM   3512 2HD1 LEU A 222     129.419  13.739  13.915  1.00  0.950          H  
ATOM   3513 3HD1 LEU A 222     128.090  13.252  14.978  1.00  0.950          H  
ATOM   3514 1HD2 LEU A 222     126.684  11.388  12.979  1.00  0.950          H  
ATOM   3515 2HD2 LEU A 222     125.857  12.607  13.983  1.00  0.950          H  
ATOM   3516 3HD2 LEU A 222     125.648  12.620  12.215  1.00  0.950          H  
ATOM   3517  N   CYS A 223     128.469  16.199  10.250  1.00  0.110          N  
ATOM   3518  CA  CYS A 223     129.436  16.165   9.163  1.00  0.110          C  
ATOM   3519  C   CYS A 223     130.462  17.245   9.433  1.00  0.070          C  
ATOM   3520  O   CYS A 223     131.664  16.993   9.372  1.00  0.190          O  
ATOM   3521  CB  CYS A 223     128.796  16.363   7.790  1.00  0.150          C  
ATOM   3522  SG  CYS A 223     127.820  14.961   7.207  1.00  0.150          S  
ATOM   3523  H   CYS A 223     127.475  16.422  10.068  1.00  0.130          H  
ATOM   3524  HA  CYS A 223     129.931  15.197   9.163  1.00  0.130          H  
ATOM   3525 1HB  CYS A 223     128.128  17.227   7.838  1.00  0.180          H  
ATOM   3526 2HB  CYS A 223     129.555  16.584   7.057  1.00  0.180          H  
ATOM   3527  HG  CYS A 223     126.828  15.138   8.105  1.00  0.180          H  
ATOM   3528  N   GLY A 224     129.991  18.438   9.827  1.00  0.150          N  
ATOM   3529  CA  GLY A 224     130.901  19.532  10.147  1.00  0.190          C  
ATOM   3530  C   GLY A 224     131.784  19.198  11.352  1.00  0.100          C  
ATOM   3531  O   GLY A 224     132.978  19.531  11.375  1.00  0.100          O  
ATOM   3532  H   GLY A 224     128.974  18.600   9.849  1.00  0.180          H  
ATOM   3533 1HA  GLY A 224     131.525  19.750   9.281  1.00  0.230          H  
ATOM   3534 2HA  GLY A 224     130.323  20.434  10.357  1.00  0.230          H  
ATOM   3535  N   SER A 225     131.199  18.528  12.353  1.00  0.080          N  
ATOM   3536  CA  SER A 225     131.933  18.190  13.569  1.00  0.060          C  
ATOM   3537  C   SER A 225     133.002  17.162  13.270  1.00  0.030          C  
ATOM   3538  O   SER A 225     134.140  17.275  13.744  1.00  0.130          O  
ATOM   3539  CB  SER A 225     131.027  17.616  14.620  1.00  0.090          C  
ATOM   3540  OG  SER A 225     130.071  18.529  15.049  1.00  0.090          O  
ATOM   3541  H   SER A 225     130.224  18.281  12.263  1.00  0.100          H  
ATOM   3542  HA  SER A 225     132.416  19.082  13.952  1.00  0.070          H  
ATOM   3543 1HB  SER A 225     130.569  16.746  14.233  1.00  0.110          H  
ATOM   3544 2HB  SER A 225     131.631  17.308  15.469  1.00  0.110          H  
ATOM   3545  HG  SER A 225     129.582  18.070  15.741  1.00  0.110          H  
ATOM   3546  N   LEU A 226     132.651  16.154  12.466  1.00  0.100          N  
ATOM   3547  CA  LEU A 226     133.607  15.139  12.092  1.00  0.050          C  
ATOM   3548  C   LEU A 226     134.711  15.776  11.277  1.00  0.050          C  
ATOM   3549  O   LEU A 226     135.888  15.536  11.536  1.00  0.050          O  
ATOM   3550  CB  LEU A 226     132.928  14.050  11.245  1.00  0.090          C  
ATOM   3551  CG  LEU A 226     131.917  13.073  11.930  1.00  0.090          C  
ATOM   3552  CD1 LEU A 226     131.180  12.300  10.844  1.00  0.090          C  
ATOM   3553  CD2 LEU A 226     132.626  12.105  12.838  1.00  0.090          C  
ATOM   3554  H   LEU A 226     131.695  16.072  12.122  1.00  0.120          H  
ATOM   3555  HA  LEU A 226     134.034  14.713  12.991  1.00  0.060          H  
ATOM   3556 1HB  LEU A 226     132.361  14.567  10.481  1.00  0.110          H  
ATOM   3557 2HB  LEU A 226     133.688  13.468  10.756  1.00  0.110          H  
ATOM   3558  HG  LEU A 226     131.210  13.630  12.507  1.00  0.110          H  
ATOM   3559 1HD1 LEU A 226     130.459  11.624  11.305  1.00  0.110          H  
ATOM   3560 2HD1 LEU A 226     130.652  13.003  10.197  1.00  0.110          H  
ATOM   3561 3HD1 LEU A 226     131.891  11.727  10.252  1.00  0.110          H  
ATOM   3562 1HD2 LEU A 226     131.893  11.438  13.290  1.00  0.110          H  
ATOM   3563 2HD2 LEU A 226     133.347  11.522  12.270  1.00  0.110          H  
ATOM   3564 3HD2 LEU A 226     133.127  12.644  13.609  1.00  0.110          H  
ATOM   3565  N   ALA A 227     134.349  16.681  10.352  1.00  0.060          N  
ATOM   3566  CA  ALA A 227     135.337  17.333   9.513  1.00  0.100          C  
ATOM   3567  C   ALA A 227     136.348  18.082  10.342  1.00  0.140          C  
ATOM   3568  O   ALA A 227     137.540  18.044  10.040  1.00  0.190          O  
ATOM   3569  CB  ALA A 227     134.670  18.316   8.566  1.00  0.120          C  
ATOM   3570  H   ALA A 227     133.358  16.863  10.168  1.00  0.070          H  
ATOM   3571  HA  ALA A 227     135.851  16.564   8.939  1.00  0.120          H  
ATOM   3572 1HB  ALA A 227     135.418  18.779   7.926  1.00  0.150          H  
ATOM   3573 2HB  ALA A 227     133.949  17.804   7.966  1.00  0.150          H  
ATOM   3574 3HB  ALA A 227     134.163  19.084   9.140  1.00  0.150          H  
ATOM   3575  N   CYS A 228     135.885  18.754  11.394  1.00  0.140          N  
ATOM   3576  CA  CYS A 228     136.785  19.500  12.245  1.00  0.200          C  
ATOM   3577  C   CYS A 228     137.716  18.570  13.016  1.00  0.170          C  
ATOM   3578  O   CYS A 228     138.926  18.821  13.083  1.00  0.240          O  
ATOM   3579  CB  CYS A 228     135.979  20.355  13.199  1.00  0.260          C  
ATOM   3580  SG  CYS A 228     135.100  21.681  12.356  1.00  0.260          S  
ATOM   3581  H   CYS A 228     134.873  18.791  11.551  1.00  0.170          H  
ATOM   3582  HA  CYS A 228     137.386  20.157  11.618  1.00  0.240          H  
ATOM   3583 1HB  CYS A 228     135.246  19.733  13.715  1.00  0.310          H  
ATOM   3584 2HB  CYS A 228     136.633  20.788  13.946  1.00  0.310          H  
ATOM   3585  HG  CYS A 228     134.138  20.878  11.813  1.00  0.310          H  
ATOM   3586  N   GLY A 229     137.167  17.469  13.552  1.00  0.100          N  
ATOM   3587  CA  GLY A 229     137.968  16.502  14.287  1.00  0.110          C  
ATOM   3588  C   GLY A 229     139.025  15.873  13.389  1.00  0.180          C  
ATOM   3589  O   GLY A 229     140.178  15.712  13.790  1.00  0.360          O  
ATOM   3590  H   GLY A 229     136.151  17.332  13.489  1.00  0.120          H  
ATOM   3591 1HA  GLY A 229     138.445  16.993  15.135  1.00  0.130          H  
ATOM   3592 2HA  GLY A 229     137.319  15.735  14.689  1.00  0.130          H  
ATOM   3593  N   PHE A 230     138.657  15.547  12.150  1.00  0.050          N  
ATOM   3594  CA  PHE A 230     139.619  14.947  11.249  1.00  0.070          C  
ATOM   3595  C   PHE A 230     140.628  15.984  10.766  1.00  0.090          C  
ATOM   3596  O   PHE A 230     141.823  15.720  10.741  1.00  0.140          O  
ATOM   3597  CB  PHE A 230     138.928  14.282  10.060  1.00  0.090          C  
ATOM   3598  CG  PHE A 230     138.198  13.004  10.413  1.00  0.090          C  
ATOM   3599  CD1 PHE A 230     136.817  12.904  10.268  1.00  0.090          C  
ATOM   3600  CD2 PHE A 230     138.891  11.905  10.911  1.00  0.090          C  
ATOM   3601  CE1 PHE A 230     136.156  11.740  10.607  1.00  0.090          C  
ATOM   3602  CE2 PHE A 230     138.227  10.748  11.252  1.00  0.090          C  
ATOM   3603  CZ  PHE A 230     136.859  10.667  11.100  1.00  0.090          C  
ATOM   3604  H   PHE A 230     137.684  15.676  11.862  1.00  0.060          H  
ATOM   3605  HA  PHE A 230     140.164  14.182  11.798  1.00  0.080          H  
ATOM   3606 1HB  PHE A 230     138.202  14.984   9.641  1.00  0.110          H  
ATOM   3607 2HB  PHE A 230     139.658  14.062   9.286  1.00  0.110          H  
ATOM   3608  HD1 PHE A 230     136.256  13.753   9.880  1.00  0.110          H  
ATOM   3609  HD2 PHE A 230     139.972  11.963  11.036  1.00  0.110          H  
ATOM   3610  HE1 PHE A 230     135.079  11.669  10.487  1.00  0.110          H  
ATOM   3611  HE2 PHE A 230     138.783   9.896  11.644  1.00  0.110          H  
ATOM   3612  HZ  PHE A 230     136.337   9.751  11.370  1.00  0.110          H  
ATOM   3613  N   ALA A 231     140.185  17.197  10.439  1.00  0.140          N  
ATOM   3614  CA  ALA A 231     141.093  18.220   9.934  1.00  0.200          C  
ATOM   3615  C   ALA A 231     142.216  18.524  10.920  1.00  0.180          C  
ATOM   3616  O   ALA A 231     143.372  18.646  10.531  1.00  0.180          O  
ATOM   3617  CB  ALA A 231     140.317  19.497   9.655  1.00  0.260          C  
ATOM   3618  H   ALA A 231     139.190  17.413  10.477  1.00  0.170          H  
ATOM   3619  HA  ALA A 231     141.538  17.855   9.010  1.00  0.240          H  
ATOM   3620 1HB  ALA A 231     140.979  20.252   9.263  1.00  0.310          H  
ATOM   3621 2HB  ALA A 231     139.530  19.291   8.933  1.00  0.310          H  
ATOM   3622 3HB  ALA A 231     139.871  19.855  10.584  1.00  0.310          H  
ATOM   3623  N   SER A 232     141.913  18.560  12.209  1.00  0.150          N  
ATOM   3624  CA  SER A 232     142.932  18.845  13.211  1.00  0.130          C  
ATOM   3625  C   SER A 232     143.694  17.603  13.685  1.00  0.060          C  
ATOM   3626  O   SER A 232     144.632  17.710  14.495  1.00  0.150          O  
ATOM   3627  CB  SER A 232     142.304  19.547  14.399  1.00  0.190          C  
ATOM   3628  OG  SER A 232     141.837  20.837  14.064  1.00  0.190          O  
ATOM   3629  H   SER A 232     140.933  18.475  12.509  1.00  0.180          H  
ATOM   3630  HA  SER A 232     143.652  19.531  12.763  1.00  0.160          H  
ATOM   3631 1HB  SER A 232     141.463  18.942  14.742  1.00  0.230          H  
ATOM   3632 2HB  SER A 232     143.019  19.608  15.215  1.00  0.230          H  
ATOM   3633  HG  SER A 232     141.414  21.174  14.860  1.00  0.230          H  
ATOM   3634  N   LEU A 233     143.304  16.421  13.208  1.00  0.100          N  
ATOM   3635  CA  LEU A 233     143.916  15.197  13.665  1.00  0.060          C  
ATOM   3636  C   LEU A 233     145.401  15.119  13.335  1.00  0.060          C  
ATOM   3637  O   LEU A 233     146.162  14.775  14.232  1.00  0.040          O  
ATOM   3638  CB  LEU A 233     143.136  13.960  13.172  1.00  0.100          C  
ATOM   3639  CG  LEU A 233     143.741  12.582  13.460  1.00  0.100          C  
ATOM   3640  CD1 LEU A 233     143.835  12.352  14.961  1.00  0.100          C  
ATOM   3641  CD2 LEU A 233     142.870  11.524  12.767  1.00  0.100          C  
ATOM   3642  H   LEU A 233     142.590  16.373  12.476  1.00  0.120          H  
ATOM   3643  HA  LEU A 233     143.832  15.199  14.751  1.00  0.070          H  
ATOM   3644 1HB  LEU A 233     142.174  13.980  13.687  1.00  0.120          H  
ATOM   3645 2HB  LEU A 233     142.912  14.020  12.140  1.00  0.120          H  
ATOM   3646  HG  LEU A 233     144.753  12.537  13.050  1.00  0.120          H  
ATOM   3647 1HD1 LEU A 233     144.272  11.386  15.149  1.00  0.120          H  
ATOM   3648 2HD1 LEU A 233     144.456  13.107  15.430  1.00  0.120          H  
ATOM   3649 3HD1 LEU A 233     142.840  12.388  15.373  1.00  0.120          H  
ATOM   3650 1HD2 LEU A 233     143.294  10.540  12.928  1.00  0.120          H  
ATOM   3651 2HD2 LEU A 233     141.858  11.560  13.168  1.00  0.120          H  
ATOM   3652 3HD2 LEU A 233     142.842  11.728  11.695  1.00  0.120          H  
ATOM   3653  N   PRO A 234     145.875  15.365  12.082  1.00  0.100          N  
ATOM   3654  CA  PRO A 234     147.285  15.353  11.731  1.00  0.090          C  
ATOM   3655  C   PRO A 234     148.134  16.246  12.624  1.00  0.110          C  
ATOM   3656  O   PRO A 234     149.294  15.930  12.888  1.00  0.270          O  
ATOM   3657  CB  PRO A 234     147.279  15.887  10.294  1.00  0.140          C  
ATOM   3658  CG  PRO A 234     145.942  15.484   9.757  1.00  0.140          C  
ATOM   3659  CD  PRO A 234     144.998  15.657  10.922  1.00  0.140          C  
ATOM   3660  HA  PRO A 234     147.650  14.316  11.757  1.00  0.110          H  
ATOM   3661 1HB  PRO A 234     147.431  16.976  10.296  1.00  0.160          H  
ATOM   3662 2HB  PRO A 234     148.114  15.451   9.726  1.00  0.160          H  
ATOM   3663 1HG  PRO A 234     145.663  16.114   8.899  1.00  0.160          H  
ATOM   3664 2HG  PRO A 234     145.972  14.450   9.391  1.00  0.160          H  
ATOM   3665 1HD  PRO A 234     144.644  16.675  10.944  1.00  0.160          H  
ATOM   3666 2HD  PRO A 234     144.209  14.951  10.799  1.00  0.160          H  
ATOM   3667  N   LEU A 235     147.584  17.387  13.074  1.00  0.090          N  
ATOM   3668  CA  LEU A 235     148.380  18.253  13.923  1.00  0.080          C  
ATOM   3669  C   LEU A 235     148.604  17.574  15.253  1.00  0.050          C  
ATOM   3670  O   LEU A 235     149.731  17.522  15.756  1.00  0.050          O  
ATOM   3671  CB  LEU A 235     147.700  19.620  14.110  1.00  0.120          C  
ATOM   3672  CG  LEU A 235     147.608  20.550  12.836  1.00  0.120          C  
ATOM   3673  CD1 LEU A 235     146.758  21.760  13.174  1.00  0.120          C  
ATOM   3674  CD2 LEU A 235     148.999  21.007  12.370  1.00  0.120          C  
ATOM   3675  H   LEU A 235     146.641  17.667  12.842  1.00  0.110          H  
ATOM   3676  HA  LEU A 235     149.352  18.395  13.463  1.00  0.100          H  
ATOM   3677 1HB  LEU A 235     146.680  19.445  14.461  1.00  0.140          H  
ATOM   3678 2HB  LEU A 235     148.236  20.166  14.886  1.00  0.140          H  
ATOM   3679  HG  LEU A 235     147.122  20.005  12.028  1.00  0.140          H  
ATOM   3680 1HD1 LEU A 235     146.678  22.399  12.305  1.00  0.140          H  
ATOM   3681 2HD1 LEU A 235     145.761  21.432  13.480  1.00  0.140          H  
ATOM   3682 3HD1 LEU A 235     147.221  22.321  13.985  1.00  0.140          H  
ATOM   3683 1HD2 LEU A 235     148.883  21.641  11.498  1.00  0.140          H  
ATOM   3684 2HD2 LEU A 235     149.492  21.572  13.164  1.00  0.140          H  
ATOM   3685 3HD2 LEU A 235     149.614  20.154  12.101  1.00  0.140          H  
ATOM   3686  N   LEU A 236     147.540  16.990  15.802  1.00  0.030          N  
ATOM   3687  CA  LEU A 236     147.676  16.330  17.080  1.00  0.040          C  
ATOM   3688  C   LEU A 236     148.556  15.094  16.939  1.00  0.090          C  
ATOM   3689  O   LEU A 236     149.325  14.777  17.850  1.00  0.150          O  
ATOM   3690  CB  LEU A 236     146.310  15.996  17.677  1.00  0.050          C  
ATOM   3691  CG  LEU A 236     146.309  15.379  19.129  1.00  0.050          C  
ATOM   3692  CD1 LEU A 236     146.961  16.344  20.140  1.00  0.050          C  
ATOM   3693  CD2 LEU A 236     144.873  15.066  19.502  1.00  0.050          C  
ATOM   3694  H   LEU A 236     146.622  17.072  15.344  1.00  0.040          H  
ATOM   3695  HA  LEU A 236     148.174  17.023  17.746  1.00  0.050          H  
ATOM   3696 1HB  LEU A 236     145.726  16.915  17.713  1.00  0.060          H  
ATOM   3697 2HB  LEU A 236     145.796  15.314  17.000  1.00  0.060          H  
ATOM   3698  HG  LEU A 236     146.895  14.470  19.148  1.00  0.060          H  
ATOM   3699 1HD1 LEU A 236     146.938  15.889  21.131  1.00  0.060          H  
ATOM   3700 2HD1 LEU A 236     147.996  16.541  19.875  1.00  0.060          H  
ATOM   3701 3HD1 LEU A 236     146.406  17.280  20.161  1.00  0.060          H  
ATOM   3702 1HD2 LEU A 236     144.839  14.622  20.496  1.00  0.060          H  
ATOM   3703 2HD2 LEU A 236     144.279  15.983  19.493  1.00  0.060          H  
ATOM   3704 3HD2 LEU A 236     144.473  14.365  18.778  1.00  0.060          H  
ATOM   3705  N   ALA A 237     148.413  14.361  15.822  1.00  0.100          N  
ATOM   3706  CA  ALA A 237     149.222  13.177  15.585  1.00  0.150          C  
ATOM   3707  C   ALA A 237     150.679  13.553  15.538  1.00  0.110          C  
ATOM   3708  O   ALA A 237     151.495  12.868  16.154  1.00  0.180          O  
ATOM   3709  CB  ALA A 237     148.807  12.499  14.296  1.00  0.190          C  
ATOM   3710  H   ALA A 237     147.721  14.647  15.129  1.00  0.120          H  
ATOM   3711  HA  ALA A 237     149.095  12.489  16.406  1.00  0.180          H  
ATOM   3712 1HB  ALA A 237     149.412  11.615  14.135  1.00  0.230          H  
ATOM   3713 2HB  ALA A 237     147.753  12.221  14.353  1.00  0.230          H  
ATOM   3714 3HB  ALA A 237     148.953  13.190  13.472  1.00  0.230          H  
ATOM   3715  N   TRP A 238     151.014  14.666  14.881  1.00  0.030          N  
ATOM   3716  CA  TRP A 238     152.398  15.081  14.847  1.00  0.070          C  
ATOM   3717  C   TRP A 238     152.884  15.410  16.235  1.00  0.170          C  
ATOM   3718  O   TRP A 238     153.974  15.009  16.605  1.00  0.200          O  
ATOM   3719  CB  TRP A 238     152.659  16.252  13.912  1.00  0.080          C  
ATOM   3720  CG  TRP A 238     154.120  16.587  13.890  1.00  0.080          C  
ATOM   3721  CD1 TRP A 238     154.723  17.713  14.360  1.00  0.080          C  
ATOM   3722  CD2 TRP A 238     155.190  15.741  13.392  1.00  0.080          C  
ATOM   3723  NE1 TRP A 238     156.080  17.626  14.177  1.00  0.080          N  
ATOM   3724  CE2 TRP A 238     156.374  16.421  13.591  1.00  0.080          C  
ATOM   3725  CE3 TRP A 238     155.231  14.477  12.807  1.00  0.080          C  
ATOM   3726  CZ2 TRP A 238     157.589  15.876  13.225  1.00  0.080          C  
ATOM   3727  CZ3 TRP A 238     156.437  13.955  12.448  1.00  0.080          C  
ATOM   3728  CH2 TRP A 238     157.581  14.628  12.646  1.00  0.080          C  
ATOM   3729  H   TRP A 238     150.314  15.190  14.344  1.00  0.040          H  
ATOM   3730  HA  TRP A 238     152.986  14.241  14.496  1.00  0.080          H  
ATOM   3731 1HB  TRP A 238     152.331  16.007  12.902  1.00  0.100          H  
ATOM   3732 2HB  TRP A 238     152.091  17.124  14.245  1.00  0.100          H  
ATOM   3733  HD1 TRP A 238     154.204  18.556  14.814  1.00  0.100          H  
ATOM   3734  HE1 TRP A 238     156.756  18.327  14.436  1.00  0.100          H  
ATOM   3735  HE3 TRP A 238     154.338  13.919  12.637  1.00  0.100          H  
ATOM   3736  HZ2 TRP A 238     158.525  16.386  13.378  1.00  0.100          H  
ATOM   3737  HZ3 TRP A 238     156.453  12.980  11.997  1.00  0.100          H  
ATOM   3738  HH2 TRP A 238     158.516  14.167  12.342  1.00  0.100          H  
ATOM   3739  N   ILE A 239     152.089  16.127  17.024  1.00  0.180          N  
ATOM   3740  CA  ILE A 239     152.531  16.475  18.362  1.00  0.290          C  
ATOM   3741  C   ILE A 239     152.777  15.203  19.171  1.00  0.360          C  
ATOM   3742  O   ILE A 239     153.850  15.020  19.748  1.00  0.440          O  
ATOM   3743  CB  ILE A 239     151.474  17.362  19.061  1.00  0.360          C  
ATOM   3744  CG1 ILE A 239     151.406  18.744  18.342  1.00  0.360          C  
ATOM   3745  CG2 ILE A 239     151.796  17.514  20.565  1.00  0.360          C  
ATOM   3746  CD1 ILE A 239     150.186  19.593  18.698  1.00  0.360          C  
ATOM   3747  H   ILE A 239     151.186  16.460  16.667  1.00  0.220          H  
ATOM   3748  HA  ILE A 239     153.468  17.029  18.285  1.00  0.350          H  
ATOM   3749  HB  ILE A 239     150.495  16.895  18.950  1.00  0.430          H  
ATOM   3750 1HG1 ILE A 239     152.305  19.311  18.589  1.00  0.430          H  
ATOM   3751 2HG1 ILE A 239     151.399  18.575  17.270  1.00  0.430          H  
ATOM   3752 1HG2 ILE A 239     151.043  18.123  21.048  1.00  0.430          H  
ATOM   3753 2HG2 ILE A 239     151.813  16.541  21.052  1.00  0.430          H  
ATOM   3754 3HG2 ILE A 239     152.774  17.987  20.678  1.00  0.430          H  
ATOM   3755 1HD1 ILE A 239     150.222  20.521  18.136  1.00  0.430          H  
ATOM   3756 2HD1 ILE A 239     149.282  19.051  18.429  1.00  0.430          H  
ATOM   3757 3HD1 ILE A 239     150.171  19.815  19.758  1.00  0.430          H  
ATOM   3758  N   ALA A 240     151.811  14.285  19.157  1.00  0.350          N  
ATOM   3759  CA  ALA A 240     151.911  13.034  19.896  1.00  0.440          C  
ATOM   3760  C   ALA A 240     153.116  12.195  19.471  1.00  0.410          C  
ATOM   3761  O   ALA A 240     153.777  11.562  20.299  1.00  0.510          O  
ATOM   3762  CB  ALA A 240     150.637  12.229  19.683  1.00  0.580          C  
ATOM   3763  H   ALA A 240     150.955  14.482  18.633  1.00  0.420          H  
ATOM   3764  HA  ALA A 240     152.020  13.276  20.952  1.00  0.530          H  
ATOM   3765 1HB  ALA A 240     150.687  11.305  20.254  1.00  0.700          H  
ATOM   3766 2HB  ALA A 240     149.777  12.816  20.006  1.00  0.700          H  
ATOM   3767 3HB  ALA A 240     150.536  11.997  18.622  1.00  0.700          H  
ATOM   3768  N   GLN A 241     153.409  12.203  18.180  1.00  0.290          N  
ATOM   3769  CA  GLN A 241     154.489  11.432  17.617  1.00  0.360          C  
ATOM   3770  C   GLN A 241     155.711  12.260  17.268  1.00  0.350          C  
ATOM   3771  O   GLN A 241     156.598  11.752  16.589  1.00  1.090          O  
ATOM   3772  CB  GLN A 241     154.011  10.725  16.351  1.00  0.480          C  
ATOM   3773  CG  GLN A 241     152.901   9.719  16.535  1.00  0.480          C  
ATOM   3774  CD  GLN A 241     152.461   9.139  15.194  1.00  0.480          C  
ATOM   3775  OE1 GLN A 241     153.214   8.429  14.524  1.00  0.480          O  
ATOM   3776  NE2 GLN A 241     151.240   9.458  14.795  1.00  0.480          N  
ATOM   3777  H   GLN A 241     152.803  12.724  17.539  1.00  0.350          H  
ATOM   3778  HA  GLN A 241     154.792  10.685  18.348  1.00  0.430          H  
ATOM   3779 1HB  GLN A 241     153.691  11.469  15.620  1.00  0.570          H  
ATOM   3780 2HB  GLN A 241     154.835  10.183  15.937  1.00  0.570          H  
ATOM   3781 1HG  GLN A 241     153.278   8.921  17.159  1.00  0.570          H  
ATOM   3782 2HG  GLN A 241     152.045  10.206  17.007  1.00  0.570          H  
ATOM   3783 1HE2 GLN A 241     150.900   9.134  13.909  1.00  0.570          H  
ATOM   3784 2HE2 GLN A 241     150.654  10.029  15.374  1.00  0.570          H  
ATOM   3785  N   SER A 242     155.800  13.512  17.706  1.00  0.420          N  
ATOM   3786  CA  SER A 242     156.949  14.272  17.262  1.00  0.740          C  
ATOM   3787  C   SER A 242     158.269  13.712  17.786  1.00  0.420          C  
ATOM   3788  O   SER A 242     158.916  12.991  17.028  1.00  0.650          O  
ATOM   3789  CB  SER A 242     156.764  15.759  17.576  1.00  0.910          C  
ATOM   3790  OG  SER A 242     157.893  16.503  17.262  1.00  0.910          O  
ATOM   3791  H   SER A 242     155.080  13.932  18.311  1.00  0.500          H  
ATOM   3792  HA  SER A 242     156.981  14.203  16.172  1.00  0.890          H  
ATOM   3793 1HB  SER A 242     155.968  16.135  16.962  1.00  1.090          H  
ATOM   3794 2HB  SER A 242     156.455  15.930  18.589  1.00  1.090          H  
ATOM   3795  HG  SER A 242     157.630  17.418  17.363  1.00  1.090          H  
ATOM   3796  N   PRO A 243     158.599  13.707  19.104  1.00  0.460          N  
ATOM   3797  CA  PRO A 243     159.899  13.250  19.585  1.00  0.560          C  
ATOM   3798  C   PRO A 243     160.177  11.785  19.242  1.00  0.420          C  
ATOM   3799  O   PRO A 243     161.336  11.396  19.064  1.00  0.740          O  
ATOM   3800  CB  PRO A 243     159.788  13.447  21.105  1.00  0.840          C  
ATOM   3801  CG  PRO A 243     158.296  13.454  21.401  1.00  0.840          C  
ATOM   3802  CD  PRO A 243     157.655  14.095  20.186  1.00  0.840          C  
ATOM   3803  HA  PRO A 243     160.684  13.902  19.182  1.00  0.670          H  
ATOM   3804 1HB  PRO A 243     160.319  12.635  21.626  1.00  1.010          H  
ATOM   3805 2HB  PRO A 243     160.282  14.387  21.396  1.00  1.010          H  
ATOM   3806 1HG  PRO A 243     157.935  12.430  21.584  1.00  1.010          H  
ATOM   3807 2HG  PRO A 243     158.097  14.022  22.326  1.00  1.010          H  
ATOM   3808 1HD  PRO A 243     156.652  13.679  20.066  1.00  1.010          H  
ATOM   3809 2HD  PRO A 243     157.642  15.182  20.323  1.00  1.010          H  
ATOM   3810  N   VAL A 244     159.110  11.004  19.049  1.00  0.280          N  
ATOM   3811  CA  VAL A 244     159.217   9.596  18.710  1.00  0.220          C  
ATOM   3812  C   VAL A 244     159.820   9.418  17.327  1.00  0.460          C  
ATOM   3813  O   VAL A 244     160.747   8.630  17.135  1.00  0.970          O  
ATOM   3814  CB  VAL A 244     157.810   8.954  18.716  1.00  0.330          C  
ATOM   3815  CG1 VAL A 244     157.862   7.506  18.187  1.00  0.330          C  
ATOM   3816  CG2 VAL A 244     157.240   9.009  20.126  1.00  0.330          C  
ATOM   3817  H   VAL A 244     158.183  11.379  19.196  1.00  0.340          H  
ATOM   3818  HA  VAL A 244     159.850   9.106  19.448  1.00  0.260          H  
ATOM   3819  HB  VAL A 244     157.161   9.515  18.045  1.00  0.400          H  
ATOM   3820 1HG1 VAL A 244     156.858   7.085  18.187  1.00  0.400          H  
ATOM   3821 2HG1 VAL A 244     158.248   7.486  17.171  1.00  0.400          H  
ATOM   3822 3HG1 VAL A 244     158.508   6.905  18.828  1.00  0.400          H  
ATOM   3823 1HG2 VAL A 244     156.237   8.577  20.131  1.00  0.400          H  
ATOM   3824 2HG2 VAL A 244     157.883   8.444  20.799  1.00  0.400          H  
ATOM   3825 3HG2 VAL A 244     157.184  10.042  20.464  1.00  0.400          H  
ATOM   3826  N   ILE A 245     159.240  10.128  16.367  1.00  0.210          N  
ATOM   3827  CA  ILE A 245     159.623  10.101  14.975  1.00  0.430          C  
ATOM   3828  C   ILE A 245     160.969  10.760  14.749  1.00  0.470          C  
ATOM   3829  O   ILE A 245     161.723  10.362  13.860  1.00  0.880          O  
ATOM   3830  CB  ILE A 245     158.534  10.764  14.067  1.00  0.510          C  
ATOM   3831  CG1 ILE A 245     157.254   9.908  14.102  1.00  0.510          C  
ATOM   3832  CG2 ILE A 245     159.034  10.900  12.608  1.00  0.510          C  
ATOM   3833  CD1 ILE A 245     156.011  10.523  13.451  1.00  0.510          C  
ATOM   3834  H   ILE A 245     158.471  10.763  16.617  1.00  0.250          H  
ATOM   3835  HA  ILE A 245     159.707   9.064  14.674  1.00  0.520          H  
ATOM   3836  HB  ILE A 245     158.279  11.749  14.469  1.00  0.620          H  
ATOM   3837 1HG1 ILE A 245     157.452   9.011  13.630  1.00  0.620          H  
ATOM   3838 2HG1 ILE A 245     157.024   9.694  15.141  1.00  0.620          H  
ATOM   3839 1HG2 ILE A 245     158.281  11.354  11.985  1.00  0.620          H  
ATOM   3840 2HG2 ILE A 245     159.896  11.515  12.579  1.00  0.620          H  
ATOM   3841 3HG2 ILE A 245     159.277   9.915  12.218  1.00  0.620          H  
ATOM   3842 1HD1 ILE A 245     155.189   9.821  13.549  1.00  0.620          H  
ATOM   3843 2HD1 ILE A 245     155.757  11.456  13.955  1.00  0.620          H  
ATOM   3844 3HD1 ILE A 245     156.179  10.709  12.401  1.00  0.620          H  
ATOM   3845  N   ILE A 246     161.208  11.865  15.434  1.00  0.400          N  
ATOM   3846  CA  ILE A 246     162.392  12.650  15.158  1.00  0.570          C  
ATOM   3847  C   ILE A 246     163.670  12.351  16.022  1.00  0.620          C  
ATOM   3848  O   ILE A 246     164.784  12.320  15.466  1.00  0.890          O  
ATOM   3849  CB  ILE A 246     161.868  14.109  15.092  1.00  0.730          C  
ATOM   3850  CG1 ILE A 246     161.430  14.628  16.423  1.00  0.730          C  
ATOM   3851  CG2 ILE A 246     160.760  14.204  14.071  1.00  0.730          C  
ATOM   3852  CD1 ILE A 246     160.784  15.995  16.422  1.00  0.730          C  
ATOM   3853  H   ILE A 246     160.523  12.160  16.139  1.00  0.480          H  
ATOM   3854  HA  ILE A 246     162.687  12.428  14.142  1.00  0.680          H  
ATOM   3855  HB  ILE A 246     162.570  14.685  14.771  1.00  0.880          H  
ATOM   3856 1HG1 ILE A 246     160.860  13.953  16.872  1.00  0.880          H  
ATOM   3857 2HG1 ILE A 246     162.310  14.729  17.013  1.00  0.880          H  
ATOM   3858 1HG2 ILE A 246     160.439  15.216  13.953  1.00  0.880          H  
ATOM   3859 2HG2 ILE A 246     161.125  13.860  13.129  1.00  0.880          H  
ATOM   3860 3HG2 ILE A 246     159.916  13.595  14.376  1.00  0.880          H  
ATOM   3861 1HD1 ILE A 246     160.567  16.282  17.450  1.00  0.880          H  
ATOM   3862 2HD1 ILE A 246     161.406  16.720  15.971  1.00  0.880          H  
ATOM   3863 3HD1 ILE A 246     159.855  15.965  15.875  1.00  0.880          H  
ATOM   3864  N   ILE A 247     163.532  12.074  17.333  1.00  0.530          N  
ATOM   3865  CA  ILE A 247     164.700  11.823  18.192  1.00  0.650          C  
ATOM   3866  C   ILE A 247     164.951  10.318  18.298  1.00  0.500          C  
ATOM   3867  O   ILE A 247     166.040   9.822  18.008  1.00  0.640          O  
ATOM   3868  CB  ILE A 247     164.493  12.420  19.604  1.00  0.860          C  
ATOM   3869  CG1 ILE A 247     164.341  13.932  19.478  1.00  0.860          C  
ATOM   3870  CG2 ILE A 247     165.713  12.075  20.488  1.00  0.860          C  
ATOM   3871  CD1 ILE A 247     163.843  14.652  20.697  1.00  0.860          C  
ATOM   3872  H   ILE A 247     162.609  12.042  17.762  1.00  0.640          H  
ATOM   3873  HA  ILE A 247     165.576  12.293  17.745  1.00  0.780          H  
ATOM   3874  HB  ILE A 247     163.586  12.020  20.051  1.00  1.030          H  
ATOM   3875 1HG1 ILE A 247     165.317  14.341  19.213  1.00  1.030          H  
ATOM   3876 2HG1 ILE A 247     163.652  14.132  18.685  1.00  1.030          H  
ATOM   3877 1HG2 ILE A 247     165.588  12.492  21.478  1.00  1.030          H  
ATOM   3878 2HG2 ILE A 247     165.822  10.996  20.580  1.00  1.030          H  
ATOM   3879 3HG2 ILE A 247     166.617  12.490  20.029  1.00  1.030          H  
ATOM   3880 1HD1 ILE A 247     163.770  15.715  20.473  1.00  1.030          H  
ATOM   3881 2HD1 ILE A 247     162.857  14.271  20.964  1.00  1.030          H  
ATOM   3882 3HD1 ILE A 247     164.521  14.510  21.527  1.00  1.030          H  
ATOM   3883  N   SER A 248     163.904   9.562  18.636  1.00  0.410          N  
ATOM   3884  CA  SER A 248     164.027   8.105  18.791  1.00  0.360          C  
ATOM   3885  C   SER A 248     164.018   7.450  17.413  1.00  0.320          C  
ATOM   3886  O   SER A 248     164.316   6.267  17.246  1.00  0.510          O  
ATOM   3887  CB  SER A 248     162.893   7.549  19.641  1.00  0.520          C  
ATOM   3888  OG  SER A 248     162.942   8.034  20.963  1.00  0.520          O  
ATOM   3889  H   SER A 248     163.010  10.019  18.842  1.00  0.490          H  
ATOM   3890  HA  SER A 248     164.976   7.881  19.278  1.00  0.430          H  
ATOM   3891 1HB  SER A 248     161.945   7.817  19.192  1.00  0.630          H  
ATOM   3892 2HB  SER A 248     162.950   6.462  19.649  1.00  0.630          H  
ATOM   3893  HG  SER A 248     162.213   7.612  21.425  1.00  0.630          H  
ATOM   3894  N   GLY A 249     163.713   8.275  16.417  1.00  0.230          N  
ATOM   3895  CA  GLY A 249     163.653   7.925  15.014  1.00  0.250          C  
ATOM   3896  C   GLY A 249     165.047   7.904  14.424  1.00  0.310          C  
ATOM   3897  O   GLY A 249     165.229   7.548  13.268  1.00  1.010          O  
ATOM   3898  H   GLY A 249     163.485   9.220  16.688  1.00  0.280          H  
ATOM   3899 1HA  GLY A 249     163.187   6.947  14.902  1.00  0.300          H  
ATOM   3900 2HA  GLY A 249     163.045   8.630  14.481  1.00  0.300          H  
ATOM   3901  N   GLU A 250     166.032   8.258  15.234  1.00  1.160          N  
ATOM   3902  CA  GLU A 250     167.429   8.216  14.863  1.00  1.530          C  
ATOM   3903  C   GLU A 250     167.941   9.289  13.926  1.00  0.930          C  
ATOM   3904  O   GLU A 250     168.720   8.868  13.074  1.00  1.920          O  
ATOM   3905  CB  GLU A 250     167.828   6.828  14.307  1.00  1.990          C  
ATOM   3906  CG  GLU A 250     167.632   5.655  15.284  1.00  1.990          C  
ATOM   3907  CD  GLU A 250     168.591   5.674  16.452  1.00  1.990          C  
ATOM   3908  OE1 GLU A 250     169.652   6.238  16.320  1.00  1.990          O  
ATOM   3909  OE2 GLU A 250     168.258   5.133  17.480  1.00  1.990          O  
ATOM   3910  H   GLU A 250     165.824   8.585  16.177  1.00  1.390          H  
ATOM   3911  HA  GLU A 250     167.989   8.333  15.794  1.00  1.840          H  
ATOM   3912 1HB  GLU A 250     167.339   6.600  13.375  1.00  2.390          H  
ATOM   3913 2HB  GLU A 250     168.895   6.838  14.090  1.00  2.390          H  
ATOM   3914 1HG  GLU A 250     166.613   5.687  15.672  1.00  2.390          H  
ATOM   3915 2HG  GLU A 250     167.751   4.723  14.737  1.00  2.390          H  
ATOM   3916  N   GLY A 251     168.252  10.417  14.561  1.00  0.180          N  
ATOM   3917  CA  GLY A 251     168.315  11.546  13.678  1.00  0.940          C  
ATOM   3918  C   GLY A 251     168.831  12.839  14.284  1.00  0.660          C  
ATOM   3919  O   GLY A 251     169.996  13.170  14.069  1.00  0.710          O  
ATOM   3920  H   GLY A 251     169.096  10.350  15.111  1.00  0.220          H  
ATOM   3921 1HA  GLY A 251     168.937  11.287  12.822  1.00  1.130          H  
ATOM   3922 2HA  GLY A 251     167.316  11.724  13.280  1.00  1.130          H  
ATOM   3923  N   LEU A 252     168.050  13.564  15.048  1.00  0.390          N  
ATOM   3924  CA  LEU A 252     168.638  14.828  15.515  1.00  0.240          C  
ATOM   3925  C   LEU A 252     168.413  15.094  16.972  1.00  0.440          C  
ATOM   3926  O   LEU A 252     167.526  14.551  17.603  1.00  1.350          O  
ATOM   3927  CB  LEU A 252     168.287  16.075  14.647  1.00  0.400          C  
ATOM   3928  CG  LEU A 252     168.819  16.114  13.150  1.00  0.400          C  
ATOM   3929  CD1 LEU A 252     167.808  15.512  12.182  1.00  0.400          C  
ATOM   3930  CD2 LEU A 252     169.085  17.553  12.763  1.00  0.400          C  
ATOM   3931  H   LEU A 252     167.105  13.246  15.287  1.00  0.470          H  
ATOM   3932  HA  LEU A 252     169.718  14.749  15.422  1.00  0.290          H  
ATOM   3933 1HB  LEU A 252     167.282  16.264  14.635  1.00  0.480          H  
ATOM   3934 2HB  LEU A 252     168.746  16.933  15.139  1.00  0.480          H  
ATOM   3935  HG  LEU A 252     169.741  15.540  13.082  1.00  0.480          H  
ATOM   3936 1HD1 LEU A 252     168.209  15.559  11.172  1.00  0.480          H  
ATOM   3937 2HD1 LEU A 252     167.610  14.485  12.428  1.00  0.480          H  
ATOM   3938 3HD1 LEU A 252     166.883  16.078  12.226  1.00  0.480          H  
ATOM   3939 1HD2 LEU A 252     169.465  17.591  11.743  1.00  0.480          H  
ATOM   3940 2HD2 LEU A 252     168.161  18.122  12.827  1.00  0.480          H  
ATOM   3941 3HD2 LEU A 252     169.825  17.984  13.440  1.00  0.480          H  
ATOM   3942  N   SER A 253     169.246  15.939  17.498  1.00  0.830          N  
ATOM   3943  CA  SER A 253     169.217  16.384  18.869  1.00  0.950          C  
ATOM   3944  C   SER A 253     167.929  17.124  19.208  1.00  1.110          C  
ATOM   3945  O   SER A 253     167.200  17.623  18.332  1.00  1.830          O  
ATOM   3946  CB  SER A 253     170.405  17.293  19.129  1.00  1.280          C  
ATOM   3947  OG  SER A 253     171.615  16.602  18.975  1.00  1.280          O  
ATOM   3948  H   SER A 253     169.979  16.313  16.907  1.00  1.000          H  
ATOM   3949  HA  SER A 253     169.290  15.508  19.516  1.00  1.140          H  
ATOM   3950 1HB  SER A 253     170.373  18.133  18.429  1.00  1.540          H  
ATOM   3951 2HB  SER A 253     170.340  17.703  20.135  1.00  1.540          H  
ATOM   3952  HG  SER A 253     172.312  17.246  19.137  1.00  1.540          H  
ATOM   3953  N   SER A 254     167.646  17.227  20.497  1.00  1.360          N  
ATOM   3954  CA  SER A 254     166.416  17.897  20.943  1.00  1.830          C  
ATOM   3955  C   SER A 254     166.283  19.385  20.556  1.00  1.410          C  
ATOM   3956  O   SER A 254     165.154  19.862  20.381  1.00  1.730          O  
ATOM   3957  CB  SER A 254     166.297  17.761  22.445  1.00  2.370          C  
ATOM   3958  OG  SER A 254     167.331  18.453  23.091  1.00  2.370          O  
ATOM   3959  H   SER A 254     168.261  16.822  21.190  1.00  1.630          H  
ATOM   3960  HA  SER A 254     165.579  17.366  20.489  1.00  2.200          H  
ATOM   3961 1HB  SER A 254     165.334  18.153  22.768  1.00  2.850          H  
ATOM   3962 2HB  SER A 254     166.331  16.707  22.719  1.00  2.850          H  
ATOM   3963  HG  SER A 254     167.167  18.351  24.036  1.00  2.850          H  
ATOM   3964  N   TYR A 255     167.408  20.118  20.378  1.00  0.890          N  
ATOM   3965  CA  TYR A 255     167.320  21.527  19.973  1.00  0.380          C  
ATOM   3966  C   TYR A 255     166.701  21.676  18.598  1.00  0.470          C  
ATOM   3967  O   TYR A 255     165.710  22.393  18.410  1.00  0.330          O  
ATOM   3968  CB  TYR A 255     168.684  22.211  19.960  1.00  0.740          C  
ATOM   3969  CG  TYR A 255     168.578  23.631  19.437  1.00  0.740          C  
ATOM   3970  CD1 TYR A 255     168.117  24.639  20.264  1.00  0.740          C  
ATOM   3971  CD2 TYR A 255     168.918  23.920  18.116  1.00  0.740          C  
ATOM   3972  CE1 TYR A 255     167.996  25.924  19.784  1.00  0.740          C  
ATOM   3973  CE2 TYR A 255     168.793  25.204  17.640  1.00  0.740          C  
ATOM   3974  CZ  TYR A 255     168.335  26.205  18.469  1.00  0.740          C  
ATOM   3975  OH  TYR A 255     168.206  27.490  17.996  1.00  0.740          O  
ATOM   3976  H   TYR A 255     168.308  19.700  20.566  1.00  1.070          H  
ATOM   3977  HA  TYR A 255     166.678  22.046  20.684  1.00  0.460          H  
ATOM   3978 1HB  TYR A 255     169.097  22.240  20.968  1.00  0.880          H  
ATOM   3979 2HB  TYR A 255     169.377  21.657  19.325  1.00  0.880          H  
ATOM   3980  HD1 TYR A 255     167.845  24.416  21.296  1.00  0.880          H  
ATOM   3981  HD2 TYR A 255     169.278  23.126  17.453  1.00  0.880          H  
ATOM   3982  HE1 TYR A 255     167.631  26.716  20.435  1.00  0.880          H  
ATOM   3983  HE2 TYR A 255     169.055  25.426  16.606  1.00  0.880          H  
ATOM   3984  HH  TYR A 255     168.422  27.513  17.061  1.00  0.880          H  
ATOM   3985  N   ASP A 256     167.272  20.940  17.652  1.00  0.700          N  
ATOM   3986  CA  ASP A 256     166.892  20.955  16.255  1.00  0.780          C  
ATOM   3987  C   ASP A 256     165.429  20.620  16.123  1.00  0.700          C  
ATOM   3988  O   ASP A 256     164.696  21.218  15.328  1.00  0.620          O  
ATOM   3989  CB  ASP A 256     167.720  19.880  15.565  1.00  1.060          C  
ATOM   3990  CG  ASP A 256     169.196  20.241  15.491  1.00  1.060          C  
ATOM   3991  OD1 ASP A 256     169.521  21.403  15.511  1.00  1.060          O  
ATOM   3992  OD2 ASP A 256     169.998  19.342  15.564  1.00  1.060          O  
ATOM   3993  H   ASP A 256     168.068  20.377  17.916  1.00  0.840          H  
ATOM   3994  HA  ASP A 256     167.088  21.942  15.836  1.00  0.940          H  
ATOM   3995 1HB  ASP A 256     167.612  18.937  16.109  1.00  1.270          H  
ATOM   3996 2HB  ASP A 256     167.339  19.718  14.559  1.00  1.270          H  
ATOM   3997  N   TYR A 257     164.993  19.688  16.936  1.00  0.770          N  
ATOM   3998  CA  TYR A 257     163.620  19.303  16.900  1.00  0.780          C  
ATOM   3999  C   TYR A 257     162.682  20.262  17.578  1.00  0.540          C  
ATOM   4000  O   TYR A 257     161.499  20.338  17.240  1.00  0.590          O  
ATOM   4001  CB  TYR A 257     163.553  17.913  17.349  1.00  1.090          C  
ATOM   4002  CG  TYR A 257     164.092  17.008  16.246  1.00  1.090          C  
ATOM   4003  CD1 TYR A 257     164.770  15.976  16.611  1.00  1.090          C  
ATOM   4004  CD2 TYR A 257     163.865  17.233  14.832  1.00  1.090          C  
ATOM   4005  CE1 TYR A 257     165.188  15.124  15.711  1.00  1.090          C  
ATOM   4006  CE2 TYR A 257     164.311  16.367  13.923  1.00  1.090          C  
ATOM   4007  CZ  TYR A 257     164.945  15.291  14.350  1.00  1.090          C  
ATOM   4008  OH  TYR A 257     165.326  14.343  13.457  1.00  1.090          O  
ATOM   4009  H   TYR A 257     165.659  19.198  17.549  1.00  0.920          H  
ATOM   4010  HA  TYR A 257     163.307  19.354  15.886  1.00  0.940          H  
ATOM   4011 1HB  TYR A 257     164.185  17.789  18.232  1.00  1.310          H  
ATOM   4012 2HB  TYR A 257     162.559  17.646  17.623  1.00  1.310          H  
ATOM   4013  HD1 TYR A 257     164.967  15.810  17.647  1.00  1.310          H  
ATOM   4014  HD2 TYR A 257     163.320  18.051  14.442  1.00  1.310          H  
ATOM   4015  HE1 TYR A 257     165.715  14.277  16.065  1.00  1.310          H  
ATOM   4016  HE2 TYR A 257     164.115  16.516  12.860  1.00  1.310          H  
ATOM   4017  HH  TYR A 257     165.435  13.497  13.932  1.00  1.310          H  
ATOM   4018  N   GLY A 258     163.176  21.034  18.519  1.00  0.580          N  
ATOM   4019  CA  GLY A 258     162.340  22.074  19.056  1.00  0.410          C  
ATOM   4020  C   GLY A 258     162.083  23.053  17.902  1.00  0.250          C  
ATOM   4021  O   GLY A 258     160.950  23.478  17.661  1.00  0.300          O  
ATOM   4022  H   GLY A 258     164.133  20.909  18.865  1.00  0.700          H  
ATOM   4023 1HA  GLY A 258     161.406  21.659  19.432  1.00  0.490          H  
ATOM   4024 2HA  GLY A 258     162.855  22.575  19.876  1.00  0.490          H  
ATOM   4025  N   MET A 259     163.148  23.354  17.129  1.00  0.230          N  
ATOM   4026  CA  MET A 259     163.034  24.287  16.005  1.00  0.180          C  
ATOM   4027  C   MET A 259     162.117  23.751  14.909  1.00  0.170          C  
ATOM   4028  O   MET A 259     161.382  24.508  14.286  1.00  0.110          O  
ATOM   4029  CB  MET A 259     164.404  24.646  15.444  1.00  0.270          C  
ATOM   4030  CG  MET A 259     165.261  25.505  16.373  1.00  0.270          C  
ATOM   4031  SD  MET A 259     164.423  27.029  16.927  1.00  0.270          S  
ATOM   4032  CE  MET A 259     164.111  27.926  15.401  1.00  0.270          C  
ATOM   4033  H   MET A 259     164.059  22.963  17.397  1.00  0.280          H  
ATOM   4034  HA  MET A 259     162.584  25.199  16.376  1.00  0.220          H  
ATOM   4035 1HB  MET A 259     164.960  23.730  15.261  1.00  0.330          H  
ATOM   4036 2HB  MET A 259     164.295  25.148  14.488  1.00  0.330          H  
ATOM   4037 1HG  MET A 259     165.524  24.916  17.257  1.00  0.330          H  
ATOM   4038 2HG  MET A 259     166.183  25.782  15.867  1.00  0.330          H  
ATOM   4039 1HE  MET A 259     163.614  28.869  15.631  1.00  0.330          H  
ATOM   4040 2HE  MET A 259     165.056  28.128  14.895  1.00  0.330          H  
ATOM   4041 3HE  MET A 259     163.465  27.336  14.750  1.00  0.330          H  
ATOM   4042  N   LEU A 260     162.069  22.438  14.748  1.00  0.370          N  
ATOM   4043  CA  LEU A 260     161.178  21.779  13.797  1.00  0.400          C  
ATOM   4044  C   LEU A 260     159.731  22.223  13.983  1.00  0.430          C  
ATOM   4045  O   LEU A 260     158.983  22.356  13.013  1.00  0.530          O  
ATOM   4046  CB  LEU A 260     161.268  20.243  13.930  1.00  0.550          C  
ATOM   4047  CG  LEU A 260     160.438  19.402  12.925  1.00  0.550          C  
ATOM   4048  CD1 LEU A 260     161.137  18.057  12.656  1.00  0.550          C  
ATOM   4049  CD2 LEU A 260     159.032  19.096  13.473  1.00  0.550          C  
ATOM   4050  H   LEU A 260     162.765  21.886  15.254  1.00  0.440          H  
ATOM   4051  HA  LEU A 260     161.493  22.056  12.792  1.00  0.480          H  
ATOM   4052 1HB  LEU A 260     162.306  19.970  13.818  1.00  0.660          H  
ATOM   4053 2HB  LEU A 260     160.942  19.966  14.921  1.00  0.660          H  
ATOM   4054  HG  LEU A 260     160.360  19.952  12.021  1.00  0.660          H  
ATOM   4055 1HD1 LEU A 260     160.553  17.483  11.934  1.00  0.660          H  
ATOM   4056 2HD1 LEU A 260     162.133  18.235  12.251  1.00  0.660          H  
ATOM   4057 3HD1 LEU A 260     161.212  17.497  13.579  1.00  0.660          H  
ATOM   4058 1HD2 LEU A 260     158.500  18.524  12.720  1.00  0.660          H  
ATOM   4059 2HD2 LEU A 260     159.123  18.520  14.394  1.00  0.660          H  
ATOM   4060 3HD2 LEU A 260     158.470  19.976  13.671  1.00  0.660          H  
ATOM   4061  N   GLN A 261     159.286  22.369  15.229  1.00  0.370          N  
ATOM   4062  CA  GLN A 261     157.891  22.677  15.466  1.00  0.430          C  
ATOM   4063  C   GLN A 261     157.606  24.170  15.413  1.00  0.250          C  
ATOM   4064  O   GLN A 261     156.445  24.586  15.525  1.00  0.190          O  
ATOM   4065  CB  GLN A 261     157.456  22.077  16.801  1.00  0.580          C  
ATOM   4066  CG  GLN A 261     157.514  20.549  16.797  1.00  0.580          C  
ATOM   4067  CD  GLN A 261     157.117  19.921  18.111  1.00  0.580          C  
ATOM   4068  OE1 GLN A 261     155.968  20.034  18.549  1.00  0.580          O  
ATOM   4069  NE2 GLN A 261     158.072  19.253  18.754  1.00  0.580          N  
ATOM   4070  H   GLN A 261     159.919  22.311  16.038  1.00  0.440          H  
ATOM   4071  HA  GLN A 261     157.306  22.204  14.683  1.00  0.520          H  
ATOM   4072 1HB  GLN A 261     158.116  22.445  17.593  1.00  0.690          H  
ATOM   4073 2HB  GLN A 261     156.442  22.389  17.037  1.00  0.690          H  
ATOM   4074 1HG  GLN A 261     156.845  20.180  16.023  1.00  0.690          H  
ATOM   4075 2HG  GLN A 261     158.541  20.244  16.576  1.00  0.690          H  
ATOM   4076 1HE2 GLN A 261     157.880  18.818  19.636  1.00  0.690          H  
ATOM   4077 2HE2 GLN A 261     159.003  19.204  18.365  1.00  0.690          H  
ATOM   4078  N   VAL A 262     158.646  24.984  15.229  1.00  0.280          N  
ATOM   4079  CA  VAL A 262     158.456  26.412  15.180  1.00  0.160          C  
ATOM   4080  C   VAL A 262     157.707  26.834  13.921  1.00  0.100          C  
ATOM   4081  O   VAL A 262     156.745  27.581  14.067  1.00  0.070          O  
ATOM   4082  CB  VAL A 262     159.793  27.175  15.348  1.00  0.270          C  
ATOM   4083  CG1 VAL A 262     159.600  28.666  15.090  1.00  0.270          C  
ATOM   4084  CG2 VAL A 262     160.289  26.960  16.764  1.00  0.270          C  
ATOM   4085  H   VAL A 262     159.582  24.601  15.082  1.00  0.340          H  
ATOM   4086  HA  VAL A 262     157.840  26.689  16.035  1.00  0.190          H  
ATOM   4087  HB  VAL A 262     160.528  26.800  14.660  1.00  0.330          H  
ATOM   4088 1HG1 VAL A 262     160.551  29.179  15.231  1.00  0.330          H  
ATOM   4089 2HG1 VAL A 262     159.256  28.835  14.072  1.00  0.330          H  
ATOM   4090 3HG1 VAL A 262     158.864  29.063  15.790  1.00  0.330          H  
ATOM   4091 1HG2 VAL A 262     161.234  27.479  16.907  1.00  0.330          H  
ATOM   4092 2HG2 VAL A 262     159.553  27.344  17.467  1.00  0.330          H  
ATOM   4093 3HG2 VAL A 262     160.427  25.898  16.940  1.00  0.330          H  
ATOM   4094  N   PRO A 263     158.096  26.462  12.671  1.00  0.110          N  
ATOM   4095  CA  PRO A 263     157.336  26.810  11.491  1.00  0.110          C  
ATOM   4096  C   PRO A 263     155.959  26.152  11.467  1.00  0.100          C  
ATOM   4097  O   PRO A 263     155.032  26.710  10.890  1.00  0.080          O  
ATOM   4098  CB  PRO A 263     158.233  26.332  10.342  1.00  0.170          C  
ATOM   4099  CG  PRO A 263     159.115  25.279  10.948  1.00  0.170          C  
ATOM   4100  CD  PRO A 263     159.340  25.717  12.373  1.00  0.170          C  
ATOM   4101  HA  PRO A 263     157.230  27.904  11.453  1.00  0.130          H  
ATOM   4102 1HB  PRO A 263     157.610  25.929   9.528  1.00  0.200          H  
ATOM   4103 2HB  PRO A 263     158.796  27.179   9.925  1.00  0.200          H  
ATOM   4104 1HG  PRO A 263     158.622  24.293  10.896  1.00  0.200          H  
ATOM   4105 2HG  PRO A 263     160.053  25.190  10.380  1.00  0.200          H  
ATOM   4106 1HD  PRO A 263     159.432  24.819  12.917  1.00  0.200          H  
ATOM   4107 2HD  PRO A 263     160.228  26.352  12.452  1.00  0.200          H  
ATOM   4108  N   ILE A 264     155.771  25.034  12.175  1.00  0.120          N  
ATOM   4109  CA  ILE A 264     154.451  24.422  12.160  1.00  0.120          C  
ATOM   4110  C   ILE A 264     153.482  25.276  12.965  1.00  0.100          C  
ATOM   4111  O   ILE A 264     152.419  25.672  12.467  1.00  0.110          O  
ATOM   4112  CB  ILE A 264     154.471  22.963  12.668  1.00  0.170          C  
ATOM   4113  CG1 ILE A 264     155.300  22.093  11.665  1.00  0.170          C  
ATOM   4114  CG2 ILE A 264     153.011  22.426  12.772  1.00  0.170          C  
ATOM   4115  CD1 ILE A 264     155.649  20.699  12.148  1.00  0.170          C  
ATOM   4116  H   ILE A 264     156.539  24.557  12.636  1.00  0.140          H  
ATOM   4117  HA  ILE A 264     154.103  24.405  11.141  1.00  0.140          H  
ATOM   4118  HB  ILE A 264     154.955  22.919  13.644  1.00  0.200          H  
ATOM   4119 1HG1 ILE A 264     154.741  22.005  10.738  1.00  0.200          H  
ATOM   4120 2HG1 ILE A 264     156.237  22.614  11.450  1.00  0.200          H  
ATOM   4121 1HG2 ILE A 264     153.011  21.402  13.122  1.00  0.200          H  
ATOM   4122 2HG2 ILE A 264     152.432  23.030  13.472  1.00  0.200          H  
ATOM   4123 3HG2 ILE A 264     152.540  22.471  11.785  1.00  0.200          H  
ATOM   4124 1HD1 ILE A 264     156.228  20.190  11.386  1.00  0.200          H  
ATOM   4125 2HD1 ILE A 264     156.239  20.766  13.054  1.00  0.200          H  
ATOM   4126 3HD1 ILE A 264     154.753  20.127  12.344  1.00  0.200          H  
ATOM   4127  N   PHE A 265     153.843  25.587  14.207  1.00  0.100          N  
ATOM   4128  CA  PHE A 265     152.977  26.439  15.001  1.00  0.090          C  
ATOM   4129  C   PHE A 265     152.985  27.870  14.497  1.00  0.090          C  
ATOM   4130  O   PHE A 265     151.991  28.587  14.650  1.00  0.080          O  
ATOM   4131  CB  PHE A 265     153.345  26.395  16.450  1.00  0.130          C  
ATOM   4132  CG  PHE A 265     152.836  25.183  17.163  1.00  0.130          C  
ATOM   4133  CD1 PHE A 265     153.649  24.087  17.394  1.00  0.130          C  
ATOM   4134  CD2 PHE A 265     151.532  25.168  17.645  1.00  0.130          C  
ATOM   4135  CE1 PHE A 265     153.174  22.997  18.086  1.00  0.130          C  
ATOM   4136  CE2 PHE A 265     151.054  24.084  18.335  1.00  0.130          C  
ATOM   4137  CZ  PHE A 265     151.878  22.999  18.558  1.00  0.130          C  
ATOM   4138  H   PHE A 265     154.719  25.231  14.605  1.00  0.120          H  
ATOM   4139  HA  PHE A 265     151.962  26.056  14.911  1.00  0.110          H  
ATOM   4140 1HB  PHE A 265     154.435  26.416  16.543  1.00  0.160          H  
ATOM   4141 2HB  PHE A 265     152.954  27.281  16.939  1.00  0.160          H  
ATOM   4142  HD1 PHE A 265     154.672  24.093  17.032  1.00  0.160          H  
ATOM   4143  HD2 PHE A 265     150.891  26.034  17.475  1.00  0.160          H  
ATOM   4144  HE1 PHE A 265     153.826  22.134  18.268  1.00  0.160          H  
ATOM   4145  HE2 PHE A 265     150.030  24.082  18.713  1.00  0.160          H  
ATOM   4146  HZ  PHE A 265     151.511  22.142  19.112  1.00  0.160          H  
ATOM   4147  N   GLY A 266     154.099  28.297  13.894  1.00  0.090          N  
ATOM   4148  CA  GLY A 266     154.216  29.620  13.330  1.00  0.100          C  
ATOM   4149  C   GLY A 266     153.118  29.795  12.300  1.00  0.090          C  
ATOM   4150  O   GLY A 266     152.375  30.782  12.348  1.00  0.080          O  
ATOM   4151  H   GLY A 266     154.926  27.704  13.833  1.00  0.110          H  
ATOM   4152 1HA  GLY A 266     154.127  30.371  14.114  1.00  0.120          H  
ATOM   4153 2HA  GLY A 266     155.196  29.729  12.863  1.00  0.120          H  
ATOM   4154  N   MET A 267     153.016  28.837  11.368  1.00  0.090          N  
ATOM   4155  CA  MET A 267     151.993  28.867  10.340  1.00  0.080          C  
ATOM   4156  C   MET A 267     150.582  28.703  10.874  1.00  0.080          C  
ATOM   4157  O   MET A 267     149.659  29.305  10.320  1.00  0.090          O  
ATOM   4158  CB  MET A 267     152.290  27.836   9.275  1.00  0.120          C  
ATOM   4159  CG  MET A 267     153.527  28.125   8.417  1.00  0.120          C  
ATOM   4160  SD  MET A 267     153.461  29.696   7.526  1.00  0.120          S  
ATOM   4161  CE  MET A 267     154.491  30.755   8.574  1.00  0.120          C  
ATOM   4162  H   MET A 267     153.688  28.063  11.364  1.00  0.110          H  
ATOM   4163  HA  MET A 267     152.025  29.838   9.868  1.00  0.100          H  
ATOM   4164 1HB  MET A 267     152.486  26.877   9.768  1.00  0.140          H  
ATOM   4165 2HB  MET A 267     151.451  27.683   8.664  1.00  0.140          H  
ATOM   4166 1HG  MET A 267     154.415  28.123   9.033  1.00  0.140          H  
ATOM   4167 2HG  MET A 267     153.618  27.335   7.683  1.00  0.140          H  
ATOM   4168 1HE  MET A 267     154.561  31.744   8.135  1.00  0.140          H  
ATOM   4169 2HE  MET A 267     154.067  30.837   9.568  1.00  0.140          H  
ATOM   4170 3HE  MET A 267     155.490  30.328   8.645  1.00  0.140          H  
ATOM   4171  N   LEU A 268     150.397  27.941  11.955  1.00  0.100          N  
ATOM   4172  CA  LEU A 268     149.061  27.784  12.509  1.00  0.110          C  
ATOM   4173  C   LEU A 268     148.572  29.165  12.970  1.00  0.110          C  
ATOM   4174  O   LEU A 268     147.448  29.580  12.645  1.00  0.110          O  
ATOM   4175  CB  LEU A 268     149.094  26.794  13.692  1.00  0.150          C  
ATOM   4176  CG  LEU A 268     147.761  26.410  14.373  1.00  0.150          C  
ATOM   4177  CD1 LEU A 268     146.816  25.731  13.342  1.00  0.150          C  
ATOM   4178  CD2 LEU A 268     148.080  25.447  15.536  1.00  0.150          C  
ATOM   4179  H   LEU A 268     151.185  27.401  12.331  1.00  0.120          H  
ATOM   4180  HA  LEU A 268     148.405  27.421  11.726  1.00  0.130          H  
ATOM   4181 1HB  LEU A 268     149.596  25.894  13.395  1.00  0.180          H  
ATOM   4182 2HB  LEU A 268     149.705  27.252  14.467  1.00  0.180          H  
ATOM   4183  HG  LEU A 268     147.264  27.302  14.758  1.00  0.180          H  
ATOM   4184 1HD1 LEU A 268     145.883  25.451  13.832  1.00  0.180          H  
ATOM   4185 2HD1 LEU A 268     146.587  26.412  12.528  1.00  0.180          H  
ATOM   4186 3HD1 LEU A 268     147.295  24.841  12.938  1.00  0.180          H  
ATOM   4187 1HD2 LEU A 268     147.155  25.159  16.039  1.00  0.180          H  
ATOM   4188 2HD2 LEU A 268     148.577  24.555  15.149  1.00  0.180          H  
ATOM   4189 3HD2 LEU A 268     148.736  25.946  16.248  1.00  0.180          H  
ATOM   4190  N   ILE A 269     149.461  29.901  13.656  1.00  0.110          N  
ATOM   4191  CA  ILE A 269     149.172  31.257  14.100  1.00  0.110          C  
ATOM   4192  C   ILE A 269     148.995  32.186  12.910  1.00  0.110          C  
ATOM   4193  O   ILE A 269     148.046  32.968  12.874  1.00  0.120          O  
ATOM   4194  CB  ILE A 269     150.237  31.786  15.073  1.00  0.150          C  
ATOM   4195  CG1 ILE A 269     150.121  30.982  16.371  1.00  0.150          C  
ATOM   4196  CG2 ILE A 269     150.045  33.303  15.307  1.00  0.150          C  
ATOM   4197  CD1 ILE A 269     151.238  31.143  17.345  1.00  0.150          C  
ATOM   4198  H   ILE A 269     150.366  29.477  13.893  1.00  0.130          H  
ATOM   4199  HA  ILE A 269     148.228  31.236  14.645  1.00  0.130          H  
ATOM   4200  HB  ILE A 269     151.231  31.597  14.660  1.00  0.180          H  
ATOM   4201 1HG1 ILE A 269     149.200  31.279  16.865  1.00  0.180          H  
ATOM   4202 2HG1 ILE A 269     150.054  29.927  16.112  1.00  0.180          H  
ATOM   4203 1HG2 ILE A 269     150.793  33.676  15.993  1.00  0.180          H  
ATOM   4204 2HG2 ILE A 269     150.146  33.833  14.370  1.00  0.180          H  
ATOM   4205 3HG2 ILE A 269     149.067  33.487  15.712  1.00  0.180          H  
ATOM   4206 1HD1 ILE A 269     151.022  30.530  18.209  1.00  0.180          H  
ATOM   4207 2HD1 ILE A 269     152.174  30.818  16.883  1.00  0.180          H  
ATOM   4208 3HD1 ILE A 269     151.325  32.175  17.658  1.00  0.180          H  
ATOM   4209  N   LEU A 270     149.886  32.119  11.914  1.00  0.100          N  
ATOM   4210  CA  LEU A 270     149.737  32.988  10.755  1.00  0.100          C  
ATOM   4211  C   LEU A 270     148.359  32.794  10.134  1.00  0.100          C  
ATOM   4212  O   LEU A 270     147.710  33.771   9.744  1.00  0.120          O  
ATOM   4213  CB  LEU A 270     150.800  32.703   9.687  1.00  0.140          C  
ATOM   4214  CG  LEU A 270     150.764  33.610   8.406  1.00  0.140          C  
ATOM   4215  CD1 LEU A 270     151.036  35.075   8.773  1.00  0.140          C  
ATOM   4216  CD2 LEU A 270     151.774  33.092   7.407  1.00  0.140          C  
ATOM   4217  H   LEU A 270     150.693  31.493  11.986  1.00  0.120          H  
ATOM   4218  HA  LEU A 270     149.828  34.010  11.095  1.00  0.120          H  
ATOM   4219 1HB  LEU A 270     151.785  32.785  10.147  1.00  0.170          H  
ATOM   4220 2HB  LEU A 270     150.669  31.679   9.355  1.00  0.170          H  
ATOM   4221  HG  LEU A 270     149.784  33.572   7.966  1.00  0.170          H  
ATOM   4222 1HD1 LEU A 270     150.997  35.682   7.866  1.00  0.170          H  
ATOM   4223 2HD1 LEU A 270     150.286  35.441   9.467  1.00  0.170          H  
ATOM   4224 3HD1 LEU A 270     152.023  35.161   9.225  1.00  0.170          H  
ATOM   4225 1HD2 LEU A 270     151.743  33.704   6.505  1.00  0.170          H  
ATOM   4226 2HD2 LEU A 270     152.764  33.141   7.840  1.00  0.170          H  
ATOM   4227 3HD2 LEU A 270     151.533  32.060   7.151  1.00  0.170          H  
ATOM   4228  N   GLY A 271     147.906  31.538  10.032  1.00  0.100          N  
ATOM   4229  CA  GLY A 271     146.597  31.216   9.490  1.00  0.100          C  
ATOM   4230  C   GLY A 271     145.520  31.971  10.264  1.00  0.090          C  
ATOM   4231  O   GLY A 271     144.682  32.645   9.660  1.00  0.090          O  
ATOM   4232  H   GLY A 271     148.520  30.768  10.316  1.00  0.120          H  
ATOM   4233 1HA  GLY A 271     146.553  31.490   8.439  1.00  0.120          H  
ATOM   4234 2HA  GLY A 271     146.437  30.141   9.546  1.00  0.120          H  
ATOM   4235  N   ASN A 272     145.538  31.872  11.601  1.00  0.090          N  
ATOM   4236  CA  ASN A 272     144.552  32.578  12.424  1.00  0.080          C  
ATOM   4237  C   ASN A 272     144.641  34.107  12.282  1.00  0.100          C  
ATOM   4238  O   ASN A 272     143.612  34.792  12.222  1.00  0.090          O  
ATOM   4239  CB  ASN A 272     144.754  32.250  13.887  1.00  0.120          C  
ATOM   4240  CG  ASN A 272     144.304  30.902  14.349  1.00  0.120          C  
ATOM   4241  OD1 ASN A 272     143.435  30.239  13.780  1.00  0.120          O  
ATOM   4242  ND2 ASN A 272     144.914  30.475  15.417  1.00  0.120          N  
ATOM   4243  H   ASN A 272     146.244  31.263  12.036  1.00  0.110          H  
ATOM   4244  HA  ASN A 272     143.556  32.263  12.110  1.00  0.100          H  
ATOM   4245 1HB  ASN A 272     145.817  32.329  14.104  1.00  0.140          H  
ATOM   4246 2HB  ASN A 272     144.262  33.000  14.477  1.00  0.140          H  
ATOM   4247 1HD2 ASN A 272     144.689  29.584  15.807  1.00  0.140          H  
ATOM   4248 2HD2 ASN A 272     145.616  31.066  15.847  1.00  0.140          H  
ATOM   4249  N   LEU A 273     145.866  34.650  12.210  1.00  0.120          N  
ATOM   4250  CA  LEU A 273     146.050  36.095  12.076  1.00  0.140          C  
ATOM   4251  C   LEU A 273     145.506  36.560  10.742  1.00  0.130          C  
ATOM   4252  O   LEU A 273     144.923  37.642  10.626  1.00  0.210          O  
ATOM   4253  CB  LEU A 273     147.539  36.465  12.146  1.00  0.190          C  
ATOM   4254  CG  LEU A 273     148.266  36.272  13.493  1.00  0.190          C  
ATOM   4255  CD1 LEU A 273     149.755  36.493  13.272  1.00  0.190          C  
ATOM   4256  CD2 LEU A 273     147.738  37.239  14.528  1.00  0.190          C  
ATOM   4257  H   LEU A 273     146.680  34.034  12.297  1.00  0.140          H  
ATOM   4258  HA  LEU A 273     145.492  36.595  12.862  1.00  0.170          H  
ATOM   4259 1HB  LEU A 273     148.064  35.858  11.411  1.00  0.230          H  
ATOM   4260 2HB  LEU A 273     147.645  37.509  11.859  1.00  0.230          H  
ATOM   4261  HG  LEU A 273     148.114  35.260  13.845  1.00  0.230          H  
ATOM   4262 1HD1 LEU A 273     150.286  36.347  14.212  1.00  0.230          H  
ATOM   4263 2HD1 LEU A 273     150.127  35.787  12.539  1.00  0.230          H  
ATOM   4264 3HD1 LEU A 273     149.925  37.506  12.914  1.00  0.230          H  
ATOM   4265 1HD2 LEU A 273     148.273  37.084  15.465  1.00  0.230          H  
ATOM   4266 2HD2 LEU A 273     147.893  38.264  14.187  1.00  0.230          H  
ATOM   4267 3HD2 LEU A 273     146.683  37.073  14.695  1.00  0.230          H  
ATOM   4268  N   THR A 274     145.737  35.749   9.717  1.00  0.100          N  
ATOM   4269  CA  THR A 274     145.288  36.026   8.374  1.00  0.090          C  
ATOM   4270  C   THR A 274     143.763  35.971   8.348  1.00  0.050          C  
ATOM   4271  O   THR A 274     143.106  36.888   7.856  1.00  0.040          O  
ATOM   4272  CB  THR A 274     145.912  35.013   7.385  1.00  0.130          C  
ATOM   4273  OG1 THR A 274     147.344  35.112   7.439  1.00  0.130          O  
ATOM   4274  CG2 THR A 274     145.458  35.306   5.987  1.00  0.130          C  
ATOM   4275  H   THR A 274     146.283  34.904   9.877  1.00  0.120          H  
ATOM   4276  HA  THR A 274     145.601  37.030   8.093  1.00  0.110          H  
ATOM   4277  HB  THR A 274     145.623  34.007   7.665  1.00  0.160          H  
ATOM   4278  HG1 THR A 274     147.631  34.730   8.297  1.00  0.160          H  
ATOM   4279 1HG2 THR A 274     145.907  34.593   5.302  1.00  0.160          H  
ATOM   4280 2HG2 THR A 274     144.394  35.217   5.953  1.00  0.160          H  
ATOM   4281 3HG2 THR A 274     145.752  36.316   5.707  1.00  0.160          H  
ATOM   4282  N   LEU A 275     143.175  34.932   8.945  1.00  0.080          N  
ATOM   4283  CA  LEU A 275     141.728  34.771   8.953  1.00  0.120          C  
ATOM   4284  C   LEU A 275     141.028  35.929   9.629  1.00  0.190          C  
ATOM   4285  O   LEU A 275     140.013  36.437   9.141  1.00  0.330          O  
ATOM   4286  CB  LEU A 275     141.343  33.495   9.686  1.00  0.150          C  
ATOM   4287  CG  LEU A 275     139.847  33.172   9.782  1.00  0.150          C  
ATOM   4288  CD1 LEU A 275     139.254  33.053   8.404  1.00  0.150          C  
ATOM   4289  CD2 LEU A 275     139.686  31.874  10.527  1.00  0.150          C  
ATOM   4290  H   LEU A 275     143.752  34.189   9.346  1.00  0.100          H  
ATOM   4291  HA  LEU A 275     141.407  34.715   7.917  1.00  0.140          H  
ATOM   4292 1HB  LEU A 275     141.834  32.681   9.218  1.00  0.180          H  
ATOM   4293 2HB  LEU A 275     141.727  33.563  10.704  1.00  0.180          H  
ATOM   4294  HG  LEU A 275     139.324  33.960  10.314  1.00  0.180          H  
ATOM   4295 1HD1 LEU A 275     138.198  32.803   8.493  1.00  0.180          H  
ATOM   4296 2HD1 LEU A 275     139.351  33.987   7.876  1.00  0.180          H  
ATOM   4297 3HD1 LEU A 275     139.764  32.278   7.852  1.00  0.180          H  
ATOM   4298 1HD2 LEU A 275     138.632  31.632  10.586  1.00  0.180          H  
ATOM   4299 2HD2 LEU A 275     140.204  31.084  10.007  1.00  0.180          H  
ATOM   4300 3HD2 LEU A 275     140.109  31.972  11.524  1.00  0.180          H  
ATOM   4301  N   ALA A 276     141.588  36.373  10.746  1.00  0.160          N  
ATOM   4302  CA  ALA A 276     141.052  37.467  11.530  1.00  0.250          C  
ATOM   4303  C   ALA A 276     141.073  38.799  10.767  1.00  0.260          C  
ATOM   4304  O   ALA A 276     140.507  39.788  11.224  1.00  0.480          O  
ATOM   4305  CB  ALA A 276     141.824  37.605  12.824  1.00  0.310          C  
ATOM   4306  H   ALA A 276     142.415  35.888  11.109  1.00  0.190          H  
ATOM   4307  HA  ALA A 276     140.019  37.227  11.753  1.00  0.300          H  
ATOM   4308 1HB  ALA A 276     141.385  38.401  13.423  1.00  0.380          H  
ATOM   4309 2HB  ALA A 276     141.783  36.673  13.374  1.00  0.380          H  
ATOM   4310 3HB  ALA A 276     142.864  37.842  12.596  1.00  0.380          H  
ATOM   4311  N   ARG A 277     141.817  38.880   9.673  1.00  0.360          N  
ATOM   4312  CA  ARG A 277     141.892  40.106   8.909  1.00  0.530          C  
ATOM   4313  C   ARG A 277     141.151  39.971   7.578  1.00  0.470          C  
ATOM   4314  O   ARG A 277     140.504  40.916   7.127  1.00  0.850          O  
ATOM   4315  CB  ARG A 277     143.346  40.489   8.702  1.00  0.670          C  
ATOM   4316  CG  ARG A 277     144.050  40.935   9.992  1.00  0.670          C  
ATOM   4317  CD  ARG A 277     145.496  41.211   9.794  1.00  0.670          C  
ATOM   4318  NE  ARG A 277     146.262  39.978   9.592  1.00  0.670          N  
ATOM   4319  CZ  ARG A 277     147.506  39.915   9.058  1.00  0.670          C  
ATOM   4320  NH1 ARG A 277     148.119  41.015   8.657  1.00  0.670          N  
ATOM   4321  NH2 ARG A 277     148.118  38.752   8.935  1.00  0.670          N  
ATOM   4322  H   ARG A 277     142.281  38.053   9.304  1.00  0.430          H  
ATOM   4323  HA  ARG A 277     141.416  40.900   9.480  1.00  0.640          H  
ATOM   4324 1HB  ARG A 277     143.891  39.630   8.305  1.00  0.810          H  
ATOM   4325 2HB  ARG A 277     143.419  41.295   7.975  1.00  0.810          H  
ATOM   4326 1HG  ARG A 277     143.572  41.835  10.372  1.00  0.810          H  
ATOM   4327 2HG  ARG A 277     143.961  40.139  10.734  1.00  0.810          H  
ATOM   4328 1HD  ARG A 277     145.615  41.844   8.919  1.00  0.810          H  
ATOM   4329 2HD  ARG A 277     145.889  41.719  10.674  1.00  0.810          H  
ATOM   4330  HE  ARG A 277     145.811  39.095   9.902  1.00  0.810          H  
ATOM   4331 1HH1 ARG A 277     147.667  41.912   8.746  1.00  0.810          H  
ATOM   4332 2HH1 ARG A 277     149.047  40.963   8.260  1.00  0.810          H  
ATOM   4333 1HH2 ARG A 277     147.666  37.904   9.249  1.00  0.810          H  
ATOM   4334 2HH2 ARG A 277     149.044  38.705   8.536  1.00  0.810          H  
ATOM   4335  N   LEU A 278     141.223  38.801   6.945  1.00  0.210          N  
ATOM   4336  CA  LEU A 278     140.530  38.605   5.682  1.00  0.420          C  
ATOM   4337  C   LEU A 278     139.021  38.701   5.888  1.00  1.220          C  
ATOM   4338  O   LEU A 278     138.296  39.242   5.025  1.00  1.070          O  
ATOM   4339  CB  LEU A 278     140.819  37.220   5.113  1.00  0.500          C  
ATOM   4340  CG  LEU A 278     142.214  36.890   4.599  1.00  0.500          C  
ATOM   4341  CD1 LEU A 278     142.234  35.411   4.283  1.00  0.500          C  
ATOM   4342  CD2 LEU A 278     142.538  37.682   3.356  1.00  0.500          C  
ATOM   4343  H   LEU A 278     141.792  38.051   7.328  1.00  0.250          H  
ATOM   4344  HA  LEU A 278     140.834  39.383   4.988  1.00  0.500          H  
ATOM   4345 1HB  LEU A 278     140.592  36.494   5.897  1.00  0.600          H  
ATOM   4346 2HB  LEU A 278     140.149  37.064   4.313  1.00  0.600          H  
ATOM   4347  HG  LEU A 278     142.950  37.104   5.364  1.00  0.600          H  
ATOM   4348 1HD1 LEU A 278     143.217  35.127   3.916  1.00  0.600          H  
ATOM   4349 2HD1 LEU A 278     142.005  34.839   5.184  1.00  0.600          H  
ATOM   4350 3HD1 LEU A 278     141.493  35.201   3.521  1.00  0.600          H  
ATOM   4351 1HD2 LEU A 278     143.531  37.407   3.004  1.00  0.600          H  
ATOM   4352 2HD2 LEU A 278     141.809  37.454   2.592  1.00  0.600          H  
ATOM   4353 3HD2 LEU A 278     142.523  38.745   3.575  1.00  0.600          H  
ATOM   4354  N   SER A 279     138.565  38.160   7.051  1.00  2.200          N  
ATOM   4355  CA  SER A 279     137.163  38.106   7.440  1.00  3.170          C  
ATOM   4356  C   SER A 279     136.533  39.476   7.430  1.00  2.550          C  
ATOM   4357  O   SER A 279     137.024  40.434   8.032  1.00  2.690          O  
ATOM   4358  CB  SER A 279     137.014  37.481   8.810  1.00  4.050          C  
ATOM   4359  OG  SER A 279     135.675  37.505   9.221  1.00  4.050          O  
ATOM   4360  H   SER A 279     139.239  37.728   7.690  1.00  2.640          H  
ATOM   4361  HA  SER A 279     136.625  37.493   6.722  1.00  3.800          H  
ATOM   4362 1HB  SER A 279     137.372  36.451   8.782  1.00  4.860          H  
ATOM   4363 2HB  SER A 279     137.633  38.023   9.528  1.00  4.860          H  
ATOM   4364  HG  SER A 279     135.668  37.113  10.102  1.00  4.860          H  
ATOM   4365  N   GLY A 280     135.386  39.557   6.775  1.00  2.080          N  
ATOM   4366  CA  GLY A 280     134.674  40.818   6.638  1.00  1.480          C  
ATOM   4367  C   GLY A 280     134.789  41.326   5.196  1.00  0.940          C  
ATOM   4368  O   GLY A 280     134.029  42.197   4.779  1.00  0.710          O  
ATOM   4369  H   GLY A 280     135.040  38.717   6.296  1.00  2.500          H  
ATOM   4370 1HA  GLY A 280     133.625  40.674   6.897  1.00  1.780          H  
ATOM   4371 2HA  GLY A 280     135.084  41.554   7.325  1.00  1.780          H  
ATOM   4372  N   ARG A 281     135.739  40.800   4.423  1.00  0.810          N  
ATOM   4373  CA  ARG A 281     135.809  41.179   3.033  1.00  0.680          C  
ATOM   4374  C   ARG A 281     135.528  39.877   2.354  1.00  0.410          C  
ATOM   4375  O   ARG A 281     134.915  39.786   1.288  1.00  0.470          O  
ATOM   4376  CB  ARG A 281     137.154  41.767   2.677  1.00  1.000          C  
ATOM   4377  CG  ARG A 281     137.351  43.274   3.054  1.00  1.000          C  
ATOM   4378  CD  ARG A 281     137.537  43.495   4.533  1.00  1.000          C  
ATOM   4379  NE  ARG A 281     137.873  44.884   4.834  1.00  1.000          N  
ATOM   4380  CZ  ARG A 281     139.129  45.378   4.944  1.00  1.000          C  
ATOM   4381  NH1 ARG A 281     140.172  44.586   4.808  1.00  1.000          N  
ATOM   4382  NH2 ARG A 281     139.307  46.664   5.196  1.00  1.000          N  
ATOM   4383  H   ARG A 281     136.405  40.103   4.773  1.00  0.970          H  
ATOM   4384  HA  ARG A 281     135.024  41.892   2.784  1.00  0.820          H  
ATOM   4385 1HB  ARG A 281     137.926  41.195   3.189  1.00  1.200          H  
ATOM   4386 2HB  ARG A 281     137.325  41.662   1.607  1.00  1.200          H  
ATOM   4387 1HG  ARG A 281     138.190  43.707   2.527  1.00  1.200          H  
ATOM   4388 2HG  ARG A 281     136.448  43.811   2.767  1.00  1.200          H  
ATOM   4389 1HD  ARG A 281     136.615  43.297   5.038  1.00  1.200          H  
ATOM   4390 2HD  ARG A 281     138.305  42.833   4.932  1.00  1.200          H  
ATOM   4391  HE  ARG A 281     137.101  45.530   4.950  1.00  1.200          H  
ATOM   4392 1HH1 ARG A 281     140.032  43.602   4.634  1.00  1.200          H  
ATOM   4393 2HH1 ARG A 281     141.108  44.954   4.897  1.00  1.200          H  
ATOM   4394 1HH2 ARG A 281     138.507  47.274   5.304  1.00  1.200          H  
ATOM   4395 2HH2 ARG A 281     140.239  47.041   5.283  1.00  1.200          H  
ATOM   4396  N   ARG A 282     135.947  38.849   3.056  1.00  0.870          N  
ATOM   4397  CA  ARG A 282     135.824  37.505   2.567  1.00  1.490          C  
ATOM   4398  C   ARG A 282     134.779  36.776   3.387  1.00  0.690          C  
ATOM   4399  O   ARG A 282     134.726  36.946   4.618  1.00  1.600          O  
ATOM   4400  CB  ARG A 282     137.153  36.819   2.715  1.00  1.840          C  
ATOM   4401  CG  ARG A 282     138.275  37.440   1.944  1.00  1.840          C  
ATOM   4402  CD  ARG A 282     138.235  37.132   0.530  1.00  1.840          C  
ATOM   4403  NE  ARG A 282     138.477  35.726   0.320  1.00  1.840          N  
ATOM   4404  CZ  ARG A 282     139.703  35.169   0.246  1.00  1.840          C  
ATOM   4405  NH1 ARG A 282     140.787  35.911   0.372  1.00  1.840          N  
ATOM   4406  NH2 ARG A 282     139.807  33.892   0.029  1.00  1.840          N  
ATOM   4407  H   ARG A 282     136.466  39.045   3.923  1.00  1.040          H  
ATOM   4408  HA  ARG A 282     135.552  37.564   1.525  1.00  1.790          H  
ATOM   4409 1HB  ARG A 282     137.431  36.876   3.756  1.00  2.210          H  
ATOM   4410 2HB  ARG A 282     137.068  35.774   2.439  1.00  2.210          H  
ATOM   4411 1HG  ARG A 282     138.222  38.514   2.061  1.00  2.210          H  
ATOM   4412 2HG  ARG A 282     139.210  37.085   2.331  1.00  2.210          H  
ATOM   4413 1HD  ARG A 282     137.266  37.378   0.106  1.00  2.210          H  
ATOM   4414 2HD  ARG A 282     138.996  37.702   0.002  1.00  2.210          H  
ATOM   4415  HE  ARG A 282     137.677  35.120   0.203  1.00  2.210          H  
ATOM   4416 1HH1 ARG A 282     140.710  36.902   0.515  1.00  2.210          H  
ATOM   4417 2HH1 ARG A 282     141.709  35.513   0.274  1.00  2.210          H  
ATOM   4418 1HH2 ARG A 282     138.972  33.338  -0.051  1.00  2.210          H  
ATOM   4419 2HH2 ARG A 282     140.721  33.473  -0.051  1.00  2.210          H  
ATOM   4420  N   PRO A 283     133.898  36.010   2.748  1.00  0.510          N  
ATOM   4421  CA  PRO A 283     132.903  35.226   3.406  1.00  1.140          C  
ATOM   4422  C   PRO A 283     133.471  34.005   4.076  1.00  0.560          C  
ATOM   4423  O   PRO A 283     134.342  33.320   3.525  1.00  0.440          O  
ATOM   4424  CB  PRO A 283     131.932  34.886   2.266  1.00  1.710          C  
ATOM   4425  CG  PRO A 283     132.770  34.892   1.024  1.00  1.710          C  
ATOM   4426  CD  PRO A 283     133.842  35.952   1.268  1.00  1.710          C  
ATOM   4427  HA  PRO A 283     132.398  35.859   4.153  1.00  1.370          H  
ATOM   4428 1HB  PRO A 283     131.454  33.915   2.455  1.00  2.050          H  
ATOM   4429 2HB  PRO A 283     131.123  35.633   2.232  1.00  2.050          H  
ATOM   4430 1HG  PRO A 283     133.160  33.903   0.867  1.00  2.050          H  
ATOM   4431 2HG  PRO A 283     132.144  35.119   0.145  1.00  2.050          H  
ATOM   4432 1HD  PRO A 283     134.792  35.596   0.848  1.00  2.050          H  
ATOM   4433 2HD  PRO A 283     133.519  36.925   0.845  1.00  2.050          H  
ATOM   4434  N   VAL A 284     132.835  33.638   5.177  1.00  0.540          N  
ATOM   4435  CA  VAL A 284     133.193  32.441   5.917  1.00  0.530          C  
ATOM   4436  C   VAL A 284     133.262  31.186   5.067  1.00  0.560          C  
ATOM   4437  O   VAL A 284     134.100  30.329   5.309  1.00  1.310          O  
ATOM   4438  CB  VAL A 284     132.241  32.232   7.121  1.00  0.750          C  
ATOM   4439  CG1 VAL A 284     130.816  31.919   6.690  1.00  0.750          C  
ATOM   4440  CG2 VAL A 284     132.779  31.093   7.989  1.00  0.750          C  
ATOM   4441  H   VAL A 284     132.113  34.250   5.559  1.00  0.650          H  
ATOM   4442  HA  VAL A 284     134.182  32.602   6.335  1.00  0.640          H  
ATOM   4443  HB  VAL A 284     132.207  33.163   7.699  1.00  0.900          H  
ATOM   4444 1HG1 VAL A 284     130.204  31.815   7.583  1.00  0.900          H  
ATOM   4445 2HG1 VAL A 284     130.425  32.737   6.087  1.00  0.900          H  
ATOM   4446 3HG1 VAL A 284     130.773  31.007   6.132  1.00  0.900          H  
ATOM   4447 1HG2 VAL A 284     132.140  30.958   8.861  1.00  0.900          H  
ATOM   4448 2HG2 VAL A 284     132.810  30.168   7.436  1.00  0.900          H  
ATOM   4449 3HG2 VAL A 284     133.781  31.348   8.305  1.00  0.900          H  
ATOM   4450  N   ARG A 285     132.396  31.048   4.079  1.00  0.300          N  
ATOM   4451  CA  ARG A 285     132.427  29.843   3.268  1.00  0.130          C  
ATOM   4452  C   ARG A 285     133.674  29.749   2.369  1.00  0.350          C  
ATOM   4453  O   ARG A 285     134.194  28.650   2.120  1.00  0.650          O  
ATOM   4454  CB  ARG A 285     131.155  29.771   2.441  1.00  0.250          C  
ATOM   4455  CG  ARG A 285     129.845  29.556   3.214  1.00  0.250          C  
ATOM   4456  CD  ARG A 285     129.701  28.180   3.753  1.00  0.250          C  
ATOM   4457  NE  ARG A 285     128.397  28.000   4.389  1.00  0.250          N  
ATOM   4458  CZ  ARG A 285     127.953  26.863   4.972  1.00  0.250          C  
ATOM   4459  NH1 ARG A 285     128.707  25.781   4.997  1.00  0.250          N  
ATOM   4460  NH2 ARG A 285     126.750  26.840   5.520  1.00  0.250          N  
ATOM   4461  H   ARG A 285     131.701  31.761   3.906  1.00  0.360          H  
ATOM   4462  HA  ARG A 285     132.446  28.989   3.938  1.00  0.160          H  
ATOM   4463 1HB  ARG A 285     131.035  30.710   1.921  1.00  0.300          H  
ATOM   4464 2HB  ARG A 285     131.240  28.976   1.699  1.00  0.300          H  
ATOM   4465 1HG  ARG A 285     129.802  30.245   4.052  1.00  0.300          H  
ATOM   4466 2HG  ARG A 285     129.000  29.744   2.550  1.00  0.300          H  
ATOM   4467 1HD  ARG A 285     129.791  27.464   2.937  1.00  0.300          H  
ATOM   4468 2HD  ARG A 285     130.469  27.992   4.491  1.00  0.300          H  
ATOM   4469  HE  ARG A 285     127.776  28.799   4.399  1.00  0.300          H  
ATOM   4470 1HH1 ARG A 285     129.624  25.790   4.581  1.00  0.300          H  
ATOM   4471 2HH1 ARG A 285     128.365  24.937   5.435  1.00  0.300          H  
ATOM   4472 1HH2 ARG A 285     126.170  27.668   5.500  1.00  0.300          H  
ATOM   4473 2HH2 ARG A 285     126.409  25.998   5.959  1.00  0.300          H  
ATOM   4474  N   ARG A 286     134.143  30.902   1.869  1.00  0.680          N  
ATOM   4475  CA  ARG A 286     135.256  30.967   0.937  1.00  0.260          C  
ATOM   4476  C   ARG A 286     136.562  30.904   1.703  1.00  0.060          C  
ATOM   4477  O   ARG A 286     137.563  30.438   1.164  1.00  0.460          O  
ATOM   4478  CB  ARG A 286     135.217  32.222   0.076  1.00  0.530          C  
ATOM   4479  CG  ARG A 286     136.311  32.341  -1.011  1.00  0.530          C  
ATOM   4480  CD  ARG A 286     136.148  31.299  -2.099  1.00  0.530          C  
ATOM   4481  NE  ARG A 286     137.211  31.364  -3.098  1.00  0.530          N  
ATOM   4482  CZ  ARG A 286     138.443  30.820  -2.969  1.00  0.530          C  
ATOM   4483  NH1 ARG A 286     138.784  30.194  -1.869  1.00  0.530          N  
ATOM   4484  NH2 ARG A 286     139.308  30.923  -3.967  1.00  0.530          N  
ATOM   4485  H   ARG A 286     133.729  31.782   2.172  1.00  0.820          H  
ATOM   4486  HA  ARG A 286     135.187  30.099   0.284  1.00  0.310          H  
ATOM   4487 1HB  ARG A 286     134.262  32.292  -0.417  1.00  0.640          H  
ATOM   4488 2HB  ARG A 286     135.325  33.087   0.728  1.00  0.640          H  
ATOM   4489 1HG  ARG A 286     136.232  33.321  -1.485  1.00  0.640          H  
ATOM   4490 2HG  ARG A 286     137.293  32.243  -0.568  1.00  0.640          H  
ATOM   4491 1HD  ARG A 286     136.136  30.296  -1.692  1.00  0.640          H  
ATOM   4492 2HD  ARG A 286     135.203  31.478  -2.612  1.00  0.640          H  
ATOM   4493  HE  ARG A 286     137.004  31.834  -3.966  1.00  0.640          H  
ATOM   4494 1HH1 ARG A 286     138.116  30.127  -1.101  1.00  0.640          H  
ATOM   4495 2HH1 ARG A 286     139.704  29.781  -1.785  1.00  0.640          H  
ATOM   4496 1HH2 ARG A 286     139.042  31.402  -4.819  1.00  0.640          H  
ATOM   4497 2HH2 ARG A 286     140.230  30.520  -3.885  1.00  0.640          H  
ATOM   4498  N   LEU A 287     136.562  31.415   2.934  1.00  0.240          N  
ATOM   4499  CA  LEU A 287     137.738  31.382   3.797  1.00  0.160          C  
ATOM   4500  C   LEU A 287     138.109  29.943   4.126  1.00  0.150          C  
ATOM   4501  O   LEU A 287     139.292  29.592   4.161  1.00  0.300          O  
ATOM   4502  CB  LEU A 287     137.456  32.219   5.043  1.00  0.260          C  
ATOM   4503  CG  LEU A 287     137.402  33.744   4.777  1.00  0.260          C  
ATOM   4504  CD1 LEU A 287     136.804  34.489   5.957  1.00  0.260          C  
ATOM   4505  CD2 LEU A 287     138.839  34.250   4.537  1.00  0.260          C  
ATOM   4506  H   LEU A 287     135.704  31.865   3.272  1.00  0.290          H  
ATOM   4507  HA  LEU A 287     138.569  31.811   3.252  1.00  0.190          H  
ATOM   4508 1HB  LEU A 287     136.494  31.913   5.458  1.00  0.310          H  
ATOM   4509 2HB  LEU A 287     138.229  32.019   5.782  1.00  0.310          H  
ATOM   4510  HG  LEU A 287     136.783  33.940   3.907  1.00  0.310          H  
ATOM   4511 1HD1 LEU A 287     136.787  35.535   5.718  1.00  0.310          H  
ATOM   4512 2HD1 LEU A 287     135.797  34.155   6.128  1.00  0.310          H  
ATOM   4513 3HD1 LEU A 287     137.377  34.336   6.837  1.00  0.310          H  
ATOM   4514 1HD2 LEU A 287     138.812  35.286   4.363  1.00  0.310          H  
ATOM   4515 2HD2 LEU A 287     139.445  34.053   5.417  1.00  0.310          H  
ATOM   4516 3HD2 LEU A 287     139.295  33.773   3.683  1.00  0.310          H  
ATOM   4517  N   ILE A 288     137.096  29.100   4.295  1.00  0.240          N  
ATOM   4518  CA  ILE A 288     137.329  27.690   4.541  1.00  0.190          C  
ATOM   4519  C   ILE A 288     137.952  27.063   3.301  1.00  0.180          C  
ATOM   4520  O   ILE A 288     138.937  26.333   3.410  1.00  0.180          O  
ATOM   4521  CB  ILE A 288     136.032  26.997   4.938  1.00  0.290          C  
ATOM   4522  CG1 ILE A 288     135.613  27.567   6.310  1.00  0.290          C  
ATOM   4523  CG2 ILE A 288     136.244  25.453   4.988  1.00  0.290          C  
ATOM   4524  CD1 ILE A 288     134.226  27.257   6.699  1.00  0.290          C  
ATOM   4525  H   ILE A 288     136.141  29.481   4.307  1.00  0.290          H  
ATOM   4526  HA  ILE A 288     138.034  27.591   5.361  1.00  0.230          H  
ATOM   4527  HB  ILE A 288     135.248  27.246   4.219  1.00  0.340          H  
ATOM   4528 1HG1 ILE A 288     136.283  27.177   7.073  1.00  0.340          H  
ATOM   4529 2HG1 ILE A 288     135.717  28.648   6.291  1.00  0.340          H  
ATOM   4530 1HG2 ILE A 288     135.324  24.967   5.276  1.00  0.340          H  
ATOM   4531 2HG2 ILE A 288     136.540  25.082   4.009  1.00  0.340          H  
ATOM   4532 3HG2 ILE A 288     137.019  25.212   5.709  1.00  0.340          H  
ATOM   4533 1HD1 ILE A 288     134.023  27.704   7.654  1.00  0.340          H  
ATOM   4534 2HD1 ILE A 288     133.548  27.677   5.955  1.00  0.340          H  
ATOM   4535 3HD1 ILE A 288     134.078  26.205   6.760  1.00  0.340          H  
ATOM   4536  N   GLN A 289     137.376  27.341   2.126  1.00  0.160          N  
ATOM   4537  CA  GLN A 289     137.915  26.842   0.865  1.00  0.150          C  
ATOM   4538  C   GLN A 289     139.350  27.329   0.631  1.00  0.110          C  
ATOM   4539  O   GLN A 289     140.188  26.597   0.086  1.00  0.130          O  
ATOM   4540  CB  GLN A 289     137.010  27.261  -0.261  1.00  0.210          C  
ATOM   4541  CG  GLN A 289     137.392  26.777  -1.625  1.00  0.210          C  
ATOM   4542  CD  GLN A 289     136.332  27.194  -2.548  1.00  0.210          C  
ATOM   4543  OE1 GLN A 289     135.177  27.183  -2.123  1.00  0.210          O  
ATOM   4544  NE2 GLN A 289     136.644  27.581  -3.752  1.00  0.210          N  
ATOM   4545  H   GLN A 289     136.514  27.903   2.116  1.00  0.190          H  
ATOM   4546  HA  GLN A 289     137.924  25.755   0.908  1.00  0.180          H  
ATOM   4547 1HB  GLN A 289     136.001  26.916  -0.034  1.00  0.260          H  
ATOM   4548 2HB  GLN A 289     136.972  28.343  -0.298  1.00  0.260          H  
ATOM   4549 1HG  GLN A 289     138.329  27.234  -1.938  1.00  0.260          H  
ATOM   4550 2HG  GLN A 289     137.475  25.694  -1.628  1.00  0.260          H  
ATOM   4551 1HE2 GLN A 289     135.896  27.925  -4.359  1.00  0.260          H  
ATOM   4552 2HE2 GLN A 289     137.594  27.583  -4.061  1.00  0.260          H  
ATOM   4553  N   LEU A 290     139.621  28.580   1.025  1.00  0.050          N  
ATOM   4554  CA  LEU A 290     140.953  29.142   0.904  1.00  0.080          C  
ATOM   4555  C   LEU A 290     141.890  28.278   1.713  1.00  0.060          C  
ATOM   4556  O   LEU A 290     142.938  27.878   1.213  1.00  0.110          O  
ATOM   4557  CB  LEU A 290     141.018  30.568   1.478  1.00  0.100          C  
ATOM   4558  CG  LEU A 290     142.407  31.277   1.479  1.00  0.100          C  
ATOM   4559  CD1 LEU A 290     142.883  31.531   0.047  1.00  0.100          C  
ATOM   4560  CD2 LEU A 290     142.304  32.562   2.322  1.00  0.100          C  
ATOM   4561  H   LEU A 290     138.866  29.157   1.396  1.00  0.060          H  
ATOM   4562  HA  LEU A 290     141.252  29.124  -0.138  1.00  0.100          H  
ATOM   4563 1HB  LEU A 290     140.311  31.184   0.936  1.00  0.120          H  
ATOM   4564 2HB  LEU A 290     140.703  30.532   2.500  1.00  0.120          H  
ATOM   4565  HG  LEU A 290     143.142  30.623   1.932  1.00  0.120          H  
ATOM   4566 1HD1 LEU A 290     143.864  32.008   0.078  1.00  0.120          H  
ATOM   4567 2HD1 LEU A 290     142.968  30.589  -0.491  1.00  0.120          H  
ATOM   4568 3HD1 LEU A 290     142.186  32.177  -0.470  1.00  0.120          H  
ATOM   4569 1HD2 LEU A 290     143.279  33.051   2.357  1.00  0.120          H  
ATOM   4570 2HD2 LEU A 290     141.585  33.234   1.900  1.00  0.120          H  
ATOM   4571 3HD2 LEU A 290     141.993  32.303   3.335  1.00  0.120          H  
ATOM   4572  N   GLY A 291     141.505  28.003   2.972  1.00  0.070          N  
ATOM   4573  CA  GLY A 291     142.248  27.145   3.888  1.00  0.100          C  
ATOM   4574  C   GLY A 291     142.381  25.705   3.381  1.00  0.100          C  
ATOM   4575  O   GLY A 291     143.427  25.073   3.554  1.00  0.110          O  
ATOM   4576  H   GLY A 291     140.641  28.428   3.323  1.00  0.080          H  
ATOM   4577 1HA  GLY A 291     143.234  27.561   4.039  1.00  0.120          H  
ATOM   4578 2HA  GLY A 291     141.748  27.143   4.857  1.00  0.120          H  
ATOM   4579  N   ALA A 292     141.354  25.206   2.698  1.00  0.090          N  
ATOM   4580  CA  ALA A 292     141.373  23.852   2.169  1.00  0.090          C  
ATOM   4581  C   ALA A 292     142.533  23.622   1.201  1.00  0.090          C  
ATOM   4582  O   ALA A 292     143.118  22.535   1.200  1.00  0.090          O  
ATOM   4583  CB  ALA A 292     140.060  23.542   1.470  1.00  0.130          C  
ATOM   4584  H   ALA A 292     140.502  25.767   2.644  1.00  0.110          H  
ATOM   4585  HA  ALA A 292     141.490  23.170   3.007  1.00  0.110          H  
ATOM   4586 1HB  ALA A 292     140.067  22.528   1.108  1.00  0.150          H  
ATOM   4587 2HB  ALA A 292     139.239  23.679   2.174  1.00  0.150          H  
ATOM   4588 3HB  ALA A 292     139.934  24.213   0.633  1.00  0.150          H  
ATOM   4589  N   TRP A 293     142.895  24.609   0.367  1.00  0.110          N  
ATOM   4590  CA  TRP A 293     144.005  24.314  -0.544  1.00  0.130          C  
ATOM   4591  C   TRP A 293     145.336  23.993   0.157  1.00  0.120          C  
ATOM   4592  O   TRP A 293     145.921  22.962  -0.190  1.00  0.130          O  
ATOM   4593  CB  TRP A 293     144.268  25.388  -1.614  1.00  0.170          C  
ATOM   4594  CG  TRP A 293     145.465  24.961  -2.478  1.00  0.170          C  
ATOM   4595  CD1 TRP A 293     145.374  24.163  -3.573  1.00  0.170          C  
ATOM   4596  CD2 TRP A 293     146.908  25.248  -2.320  1.00  0.170          C  
ATOM   4597  NE1 TRP A 293     146.620  23.922  -4.096  1.00  0.170          N  
ATOM   4598  CE2 TRP A 293     147.564  24.570  -3.339  1.00  0.170          C  
ATOM   4599  CE3 TRP A 293     147.675  26.001  -1.405  1.00  0.170          C  
ATOM   4600  CZ2 TRP A 293     148.943  24.605  -3.472  1.00  0.170          C  
ATOM   4601  CZ3 TRP A 293     149.043  26.030  -1.540  1.00  0.170          C  
ATOM   4602  CH2 TRP A 293     149.664  25.351  -2.541  1.00  0.170          C  
ATOM   4603  H   TRP A 293     142.363  25.492   0.354  1.00  0.130          H  
ATOM   4604  HA  TRP A 293     143.723  23.421  -1.099  1.00  0.160          H  
ATOM   4605 1HB  TRP A 293     143.395  25.463  -2.262  1.00  0.210          H  
ATOM   4606 2HB  TRP A 293     144.431  26.362  -1.195  1.00  0.210          H  
ATOM   4607  HD1 TRP A 293     144.445  23.759  -3.971  1.00  0.210          H  
ATOM   4608  HE1 TRP A 293     146.814  23.351  -4.906  1.00  0.210          H  
ATOM   4609  HE3 TRP A 293     147.219  26.545  -0.615  1.00  0.210          H  
ATOM   4610  HZ2 TRP A 293     149.461  24.070  -4.269  1.00  0.210          H  
ATOM   4611  HZ3 TRP A 293     149.617  26.613  -0.823  1.00  0.210          H  
ATOM   4612  HH2 TRP A 293     150.750  25.397  -2.618  1.00  0.210          H  
ATOM   4613  N   PRO A 294     145.885  24.829   1.095  1.00  0.100          N  
ATOM   4614  CA  PRO A 294     147.097  24.532   1.827  1.00  0.100          C  
ATOM   4615  C   PRO A 294     146.916  23.302   2.710  1.00  0.080          C  
ATOM   4616  O   PRO A 294     147.881  22.589   2.968  1.00  0.080          O  
ATOM   4617  CB  PRO A 294     147.367  25.839   2.583  1.00  0.150          C  
ATOM   4618  CG  PRO A 294     146.071  26.538   2.646  1.00  0.150          C  
ATOM   4619  CD  PRO A 294     145.348  26.164   1.394  1.00  0.150          C  
ATOM   4620  HA  PRO A 294     147.900  24.350   1.099  1.00  0.120          H  
ATOM   4621 1HB  PRO A 294     147.784  25.620   3.575  1.00  0.180          H  
ATOM   4622 2HB  PRO A 294     148.101  26.431   2.051  1.00  0.180          H  
ATOM   4623 1HG  PRO A 294     145.541  26.221   3.492  1.00  0.180          H  
ATOM   4624 2HG  PRO A 294     146.210  27.624   2.749  1.00  0.180          H  
ATOM   4625 1HD  PRO A 294     144.355  26.119   1.622  1.00  0.180          H  
ATOM   4626 2HD  PRO A 294     145.537  26.895   0.628  1.00  0.180          H  
ATOM   4627  N   MET A 295     145.672  22.962   3.094  1.00  0.060          N  
ATOM   4628  CA  MET A 295     145.498  21.711   3.824  1.00  0.060          C  
ATOM   4629  C   MET A 295     145.873  20.540   2.919  1.00  0.090          C  
ATOM   4630  O   MET A 295     146.718  19.707   3.259  1.00  0.100          O  
ATOM   4631  CB  MET A 295     144.082  21.498   4.334  1.00  0.080          C  
ATOM   4632  CG  MET A 295     143.650  22.356   5.486  1.00  0.080          C  
ATOM   4633  SD  MET A 295     141.890  22.174   5.851  1.00  0.080          S  
ATOM   4634  CE  MET A 295     141.787  20.465   6.418  1.00  0.080          C  
ATOM   4635  H   MET A 295     144.869  23.590   2.965  1.00  0.070          H  
ATOM   4636  HA  MET A 295     146.163  21.724   4.674  1.00  0.070          H  
ATOM   4637 1HB  MET A 295     143.395  21.685   3.532  1.00  0.100          H  
ATOM   4638 2HB  MET A 295     143.975  20.463   4.608  1.00  0.100          H  
ATOM   4639 1HG  MET A 295     144.226  22.094   6.377  1.00  0.100          H  
ATOM   4640 2HG  MET A 295     143.842  23.384   5.258  1.00  0.100          H  
ATOM   4641 1HE  MET A 295     140.756  20.233   6.681  1.00  0.100          H  
ATOM   4642 2HE  MET A 295     142.105  19.796   5.637  1.00  0.100          H  
ATOM   4643 3HE  MET A 295     142.419  20.319   7.278  1.00  0.100          H  
ATOM   4644  N   VAL A 296     145.251  20.476   1.744  1.00  0.150          N  
ATOM   4645  CA  VAL A 296     145.532  19.371   0.836  1.00  0.190          C  
ATOM   4646  C   VAL A 296     146.987  19.401   0.421  1.00  0.170          C  
ATOM   4647  O   VAL A 296     147.664  18.369   0.443  1.00  0.160          O  
ATOM   4648  CB  VAL A 296     144.655  19.457  -0.433  1.00  0.250          C  
ATOM   4649  CG1 VAL A 296     145.088  18.419  -1.483  1.00  0.250          C  
ATOM   4650  CG2 VAL A 296     143.245  19.209  -0.057  1.00  0.250          C  
ATOM   4651  H   VAL A 296     144.570  21.206   1.500  1.00  0.180          H  
ATOM   4652  HA  VAL A 296     145.327  18.434   1.353  1.00  0.230          H  
ATOM   4653  HB  VAL A 296     144.756  20.455  -0.871  1.00  0.300          H  
ATOM   4654 1HG1 VAL A 296     144.449  18.506  -2.360  1.00  0.300          H  
ATOM   4655 2HG1 VAL A 296     146.124  18.576  -1.784  1.00  0.300          H  
ATOM   4656 3HG1 VAL A 296     144.979  17.437  -1.065  1.00  0.300          H  
ATOM   4657 1HG2 VAL A 296     142.609  19.278  -0.936  1.00  0.300          H  
ATOM   4658 2HG2 VAL A 296     143.177  18.211   0.373  1.00  0.300          H  
ATOM   4659 3HG2 VAL A 296     142.935  19.950   0.671  1.00  0.300          H  
ATOM   4660  N   GLY A 297     147.465  20.590   0.055  1.00  0.170          N  
ATOM   4661  CA  GLY A 297     148.832  20.803  -0.369  1.00  0.170          C  
ATOM   4662  C   GLY A 297     149.813  20.278   0.663  1.00  0.150          C  
ATOM   4663  O   GLY A 297     150.684  19.476   0.331  1.00  0.160          O  
ATOM   4664  H   GLY A 297     146.825  21.386   0.032  1.00  0.200          H  
ATOM   4665 1HA  GLY A 297     148.997  20.311  -1.326  1.00  0.200          H  
ATOM   4666 2HA  GLY A 297     148.991  21.873  -0.522  1.00  0.200          H  
ATOM   4667  N   GLY A 298     149.685  20.733   1.907  1.00  0.120          N  
ATOM   4668  CA  GLY A 298     150.567  20.350   2.989  1.00  0.140          C  
ATOM   4669  C   GLY A 298     150.606  18.850   3.213  1.00  0.130          C  
ATOM   4670  O   GLY A 298     151.693  18.263   3.343  1.00  0.180          O  
ATOM   4671  H   GLY A 298     148.941  21.391   2.131  1.00  0.140          H  
ATOM   4672 1HA  GLY A 298     151.569  20.715   2.787  1.00  0.170          H  
ATOM   4673 2HA  GLY A 298     150.223  20.842   3.894  1.00  0.170          H  
ATOM   4674  N   LEU A 299     149.430  18.210   3.254  1.00  0.130          N  
ATOM   4675  CA  LEU A 299     149.400  16.770   3.455  1.00  0.190          C  
ATOM   4676  C   LEU A 299     150.089  16.059   2.318  1.00  0.170          C  
ATOM   4677  O   LEU A 299     150.902  15.165   2.561  1.00  0.170          O  
ATOM   4678  CB  LEU A 299     147.955  16.240   3.458  1.00  0.240          C  
ATOM   4679  CG  LEU A 299     147.067  16.619   4.616  1.00  0.240          C  
ATOM   4680  CD1 LEU A 299     145.628  16.194   4.301  1.00  0.240          C  
ATOM   4681  CD2 LEU A 299     147.555  15.970   5.922  1.00  0.240          C  
ATOM   4682  H   LEU A 299     148.555  18.739   3.157  1.00  0.160          H  
ATOM   4683  HA  LEU A 299     149.918  16.531   4.378  1.00  0.230          H  
ATOM   4684 1HB  LEU A 299     147.468  16.610   2.551  1.00  0.290          H  
ATOM   4685 2HB  LEU A 299     147.986  15.154   3.402  1.00  0.290          H  
ATOM   4686  HG  LEU A 299     147.083  17.669   4.714  1.00  0.290          H  
ATOM   4687 1HD1 LEU A 299     144.973  16.490   5.120  1.00  0.290          H  
ATOM   4688 2HD1 LEU A 299     145.299  16.684   3.382  1.00  0.290          H  
ATOM   4689 3HD1 LEU A 299     145.581  15.114   4.176  1.00  0.290          H  
ATOM   4690 1HD2 LEU A 299     146.897  16.270   6.734  1.00  0.290          H  
ATOM   4691 2HD2 LEU A 299     147.538  14.885   5.823  1.00  0.290          H  
ATOM   4692 3HD2 LEU A 299     148.562  16.296   6.151  1.00  0.290          H  
ATOM   4693  N   ALA A 300     149.811  16.493   1.077  1.00  0.150          N  
ATOM   4694  CA  ALA A 300     150.392  15.886  -0.109  1.00  0.140          C  
ATOM   4695  C   ALA A 300     151.899  15.995  -0.096  1.00  0.150          C  
ATOM   4696  O   ALA A 300     152.600  15.064  -0.501  1.00  0.160          O  
ATOM   4697  CB  ALA A 300     149.867  16.556  -1.361  1.00  0.200          C  
ATOM   4698  H   ALA A 300     149.128  17.249   0.944  1.00  0.180          H  
ATOM   4699  HA  ALA A 300     150.118  14.834  -0.117  1.00  0.170          H  
ATOM   4700 1HB  ALA A 300     150.296  16.077  -2.237  1.00  0.240          H  
ATOM   4701 2HB  ALA A 300     148.799  16.484  -1.399  1.00  0.240          H  
ATOM   4702 3HB  ALA A 300     150.147  17.606  -1.346  1.00  0.240          H  
ATOM   4703  N   ILE A 301     152.415  17.141   0.358  1.00  0.160          N  
ATOM   4704  CA  ILE A 301     153.849  17.339   0.419  1.00  0.190          C  
ATOM   4705  C   ILE A 301     154.466  16.398   1.399  1.00  0.210          C  
ATOM   4706  O   ILE A 301     155.416  15.697   1.052  1.00  0.220          O  
ATOM   4707  CB  ILE A 301     154.214  18.779   0.843  1.00  0.250          C  
ATOM   4708  CG1 ILE A 301     153.823  19.758  -0.269  1.00  0.250          C  
ATOM   4709  CG2 ILE A 301     155.757  18.889   1.247  1.00  0.250          C  
ATOM   4710  CD1 ILE A 301     153.815  21.204   0.166  1.00  0.250          C  
ATOM   4711  H   ILE A 301     151.774  17.902   0.611  1.00  0.190          H  
ATOM   4712  HA  ILE A 301     154.268  17.142  -0.566  1.00  0.230          H  
ATOM   4713  HB  ILE A 301     153.604  19.039   1.697  1.00  0.300          H  
ATOM   4714 1HG1 ILE A 301     154.528  19.653  -1.092  1.00  0.300          H  
ATOM   4715 2HG1 ILE A 301     152.845  19.498  -0.636  1.00  0.300          H  
ATOM   4716 1HG2 ILE A 301     155.990  19.897   1.568  1.00  0.300          H  
ATOM   4717 2HG2 ILE A 301     156.002  18.213   2.068  1.00  0.300          H  
ATOM   4718 3HG2 ILE A 301     156.378  18.634   0.386  1.00  0.300          H  
ATOM   4719 1HD1 ILE A 301     153.522  21.831  -0.675  1.00  0.300          H  
ATOM   4720 2HD1 ILE A 301     153.100  21.321   0.972  1.00  0.300          H  
ATOM   4721 3HD1 ILE A 301     154.794  21.509   0.510  1.00  0.300          H  
ATOM   4722  N   ALA A 302     153.940  16.363   2.630  1.00  0.200          N  
ATOM   4723  CA  ALA A 302     154.532  15.494   3.631  1.00  0.220          C  
ATOM   4724  C   ALA A 302     154.465  14.046   3.175  1.00  0.240          C  
ATOM   4725  O   ALA A 302     155.412  13.281   3.355  1.00  0.260          O  
ATOM   4726  CB  ALA A 302     153.817  15.661   4.969  1.00  0.300          C  
ATOM   4727  H   ALA A 302     153.134  16.958   2.859  1.00  0.240          H  
ATOM   4728  HA  ALA A 302     155.580  15.768   3.741  1.00  0.260          H  
ATOM   4729 1HB  ALA A 302     154.278  15.016   5.713  1.00  0.360          H  
ATOM   4730 2HB  ALA A 302     153.886  16.698   5.297  1.00  0.360          H  
ATOM   4731 3HB  ALA A 302     152.768  15.388   4.843  1.00  0.360          H  
ATOM   4732  N   ALA A 303     153.361  13.676   2.551  1.00  0.270          N  
ATOM   4733  CA  ALA A 303     153.164  12.329   2.094  1.00  0.310          C  
ATOM   4734  C   ALA A 303     154.077  11.894   0.991  1.00  0.340          C  
ATOM   4735  O   ALA A 303     154.774  10.888   1.121  1.00  0.440          O  
ATOM   4736  CB  ALA A 303     151.809  12.226   1.574  1.00  0.420          C  
ATOM   4737  H   ALA A 303     152.594  14.343   2.432  1.00  0.320          H  
ATOM   4738  HA  ALA A 303     153.306  11.663   2.946  1.00  0.370          H  
ATOM   4739 1HB  ALA A 303     151.628  11.205   1.254  1.00  0.500          H  
ATOM   4740 2HB  ALA A 303     151.151  12.527   2.365  1.00  0.500          H  
ATOM   4741 3HB  ALA A 303     151.700  12.899   0.736  1.00  0.500          H  
ATOM   4742  N   ALA A 304     154.079  12.631  -0.122  1.00  0.290          N  
ATOM   4743  CA  ALA A 304     154.881  12.204  -1.245  1.00  0.320          C  
ATOM   4744  C   ALA A 304     156.318  12.141  -0.821  1.00  0.340          C  
ATOM   4745  O   ALA A 304     157.021  11.162  -1.069  1.00  0.420          O  
ATOM   4746  CB  ALA A 304     154.700  13.159  -2.402  1.00  0.440          C  
ATOM   4747  H   ALA A 304     153.508  13.478  -0.199  1.00  0.350          H  
ATOM   4748  HA  ALA A 304     154.566  11.210  -1.545  1.00  0.380          H  
ATOM   4749 1HB  ALA A 304     155.296  12.837  -3.239  1.00  0.520          H  
ATOM   4750 2HB  ALA A 304     153.651  13.183  -2.686  1.00  0.520          H  
ATOM   4751 3HB  ALA A 304     155.013  14.158  -2.094  1.00  0.520          H  
ATOM   4752  N   SER A 305     156.707  13.122  -0.049  1.00  0.250          N  
ATOM   4753  CA  SER A 305     158.032  13.247   0.458  1.00  0.340          C  
ATOM   4754  C   SER A 305     158.523  12.103   1.310  1.00  0.340          C  
ATOM   4755  O   SER A 305     159.690  11.722   1.216  1.00  0.640          O  
ATOM   4756  CB  SER A 305     158.038  14.441   1.277  1.00  0.440          C  
ATOM   4757  OG  SER A 305     157.868  15.591   0.489  1.00  0.440          O  
ATOM   4758  H   SER A 305     156.074  13.897   0.144  1.00  0.300          H  
ATOM   4759  HA  SER A 305     158.705  13.371  -0.390  1.00  0.410          H  
ATOM   4760 1HB  SER A 305     157.248  14.381   2.007  1.00  0.530          H  
ATOM   4761 2HB  SER A 305     158.911  14.438   1.803  1.00  0.530          H  
ATOM   4762  HG  SER A 305     156.914  15.685   0.379  1.00  0.530          H  
ATOM   4763  N   THR A 306     157.663  11.538   2.158  1.00  0.220          N  
ATOM   4764  CA  THR A 306     158.118  10.431   2.974  1.00  0.280          C  
ATOM   4765  C   THR A 306     158.038   9.121   2.215  1.00  0.390          C  
ATOM   4766  O   THR A 306     158.695   8.149   2.587  1.00  0.280          O  
ATOM   4767  CB  THR A 306     157.399  10.360   4.325  1.00  0.370          C  
ATOM   4768  OG1 THR A 306     155.992  10.238   4.153  1.00  0.370          O  
ATOM   4769  CG2 THR A 306     157.687  11.567   5.101  1.00  0.370          C  
ATOM   4770  H   THR A 306     156.704  11.893   2.276  1.00  0.260          H  
ATOM   4771  HA  THR A 306     159.168  10.598   3.206  1.00  0.340          H  
ATOM   4772  HB  THR A 306     157.755   9.501   4.857  1.00  0.440          H  
ATOM   4773  HG1 THR A 306     155.581  10.016   5.012  1.00  0.440          H  
ATOM   4774 1HG2 THR A 306     157.171  11.481   6.046  1.00  0.440          H  
ATOM   4775 2HG2 THR A 306     158.758  11.655   5.264  1.00  0.440          H  
ATOM   4776 3HG2 THR A 306     157.334  12.439   4.574  1.00  0.440          H  
ATOM   4777  N   LEU A 307     157.318   9.103   1.095  1.00  0.650          N  
ATOM   4778  CA  LEU A 307     157.306   7.926   0.250  1.00  0.810          C  
ATOM   4779  C   LEU A 307     158.599   7.940  -0.578  1.00  0.910          C  
ATOM   4780  O   LEU A 307     159.153   6.887  -0.903  1.00  1.070          O  
ATOM   4781  CB  LEU A 307     156.054   7.943  -0.615  1.00  1.070          C  
ATOM   4782  CG  LEU A 307     154.720   7.821   0.175  1.00  1.070          C  
ATOM   4783  CD1 LEU A 307     153.608   8.142  -0.739  1.00  1.070          C  
ATOM   4784  CD2 LEU A 307     154.535   6.405   0.740  1.00  1.070          C  
ATOM   4785  H   LEU A 307     156.703   9.894   0.860  1.00  0.780          H  
ATOM   4786  HA  LEU A 307     157.317   7.039   0.874  1.00  0.970          H  
ATOM   4787 1HB  LEU A 307     156.031   8.874  -1.172  1.00  1.280          H  
ATOM   4788 2HB  LEU A 307     156.109   7.120  -1.323  1.00  1.280          H  
ATOM   4789  HG  LEU A 307     154.714   8.521   0.998  1.00  1.280          H  
ATOM   4790 1HD1 LEU A 307     152.674   8.072  -0.184  1.00  1.280          H  
ATOM   4791 2HD1 LEU A 307     153.725   9.145  -1.117  1.00  1.280          H  
ATOM   4792 3HD1 LEU A 307     153.614   7.442  -1.566  1.00  1.280          H  
ATOM   4793 1HD2 LEU A 307     153.583   6.361   1.281  1.00  1.280          H  
ATOM   4794 2HD2 LEU A 307     154.524   5.682  -0.075  1.00  1.280          H  
ATOM   4795 3HD2 LEU A 307     155.337   6.163   1.427  1.00  1.280          H  
ATOM   4796  N   TYR A 308     159.127   9.155  -0.828  1.00  0.880          N  
ATOM   4797  CA  TYR A 308     160.367   9.375  -1.577  1.00  1.140          C  
ATOM   4798  C   TYR A 308     161.628   9.633  -0.706  1.00  1.330          C  
ATOM   4799  O   TYR A 308     162.603  10.195  -1.201  1.00  2.260          O  
ATOM   4800  CB  TYR A 308     160.228  10.553  -2.556  1.00  1.490          C  
ATOM   4801  CG  TYR A 308     159.206  10.356  -3.658  1.00  1.490          C  
ATOM   4802  CD1 TYR A 308     158.165  11.257  -3.803  1.00  1.490          C  
ATOM   4803  CD2 TYR A 308     159.295   9.264  -4.510  1.00  1.490          C  
ATOM   4804  CE1 TYR A 308     157.225  11.073  -4.790  1.00  1.490          C  
ATOM   4805  CE2 TYR A 308     158.351   9.082  -5.496  1.00  1.490          C  
ATOM   4806  CZ  TYR A 308     157.319   9.984  -5.635  1.00  1.490          C  
ATOM   4807  OH  TYR A 308     156.375   9.805  -6.619  1.00  1.490          O  
ATOM   4808  H   TYR A 308     158.557   9.967  -0.577  1.00  1.060          H  
ATOM   4809  HA  TYR A 308     160.567   8.472  -2.148  1.00  1.370          H  
ATOM   4810 1HB  TYR A 308     159.944  11.444  -1.988  1.00  1.790          H  
ATOM   4811 2HB  TYR A 308     161.189  10.758  -3.020  1.00  1.790          H  
ATOM   4812  HD1 TYR A 308     158.091  12.115  -3.135  1.00  1.790          H  
ATOM   4813  HD2 TYR A 308     160.107   8.548  -4.403  1.00  1.790          H  
ATOM   4814  HE1 TYR A 308     156.410  11.779  -4.909  1.00  1.790          H  
ATOM   4815  HE2 TYR A 308     158.420   8.224  -6.166  1.00  1.790          H  
ATOM   4816  HH  TYR A 308     156.579   9.011  -7.119  1.00  1.790          H  
ATOM   4817  N   SER A 309     161.556   9.390   0.601  1.00  0.730          N  
ATOM   4818  CA  SER A 309     162.623   9.368   1.662  1.00  0.780          C  
ATOM   4819  C   SER A 309     163.903  10.302   1.749  1.00  1.450          C  
ATOM   4820  O   SER A 309     164.437  10.524   2.841  1.00  1.550          O  
ATOM   4821  CB  SER A 309     163.154   7.951   1.753  1.00  1.070          C  
ATOM   4822  OG  SER A 309     162.165   7.060   2.202  1.00  1.070          O  
ATOM   4823  H   SER A 309     160.650   9.050   0.911  1.00  0.880          H  
ATOM   4824  HA  SER A 309     162.073   9.547   2.587  1.00  0.940          H  
ATOM   4825 1HB  SER A 309     163.510   7.638   0.772  1.00  1.290          H  
ATOM   4826 2HB  SER A 309     164.004   7.926   2.432  1.00  1.290          H  
ATOM   4827  HG  SER A 309     162.591   6.204   2.272  1.00  1.290          H  
ATOM   4828  N   ALA A 310     164.397  10.837   0.634  1.00  2.390          N  
ATOM   4829  CA  ALA A 310     165.679  11.570   0.541  1.00  3.570          C  
ATOM   4830  C   ALA A 310     165.799  12.778   1.433  1.00  3.620          C  
ATOM   4831  O   ALA A 310     166.870  13.081   1.961  1.00  4.330          O  
ATOM   4832  CB  ALA A 310     165.882  12.034  -0.888  1.00  4.530          C  
ATOM   4833  H   ALA A 310     163.874  10.658  -0.207  1.00  2.870          H  
ATOM   4834  HA  ALA A 310     166.472  10.874   0.813  1.00  4.280          H  
ATOM   4835 1HB  ALA A 310     166.848  12.533  -0.974  1.00  5.430          H  
ATOM   4836 2HB  ALA A 310     165.851  11.175  -1.556  1.00  5.430          H  
ATOM   4837 3HB  ALA A 310     165.093  12.729  -1.157  1.00  5.430          H  
ATOM   4838  N   HIS A 311     164.710  13.474   1.595  1.00  3.140          N  
ATOM   4839  CA  HIS A 311     164.718  14.648   2.401  1.00  3.380          C  
ATOM   4840  C   HIS A 311     163.707  14.424   3.484  1.00  2.330          C  
ATOM   4841  O   HIS A 311     163.006  15.347   3.942  1.00  2.830          O  
ATOM   4842  CB  HIS A 311     164.548  15.895   1.549  1.00  4.640          C  
ATOM   4843  CG  HIS A 311     165.678  16.066   0.585  1.00  4.640          C  
ATOM   4844  ND1 HIS A 311     166.943  16.446   0.980  1.00  4.640          N  
ATOM   4845  CD2 HIS A 311     165.740  15.888  -0.751  1.00  4.640          C  
ATOM   4846  CE1 HIS A 311     167.727  16.499  -0.077  1.00  4.640          C  
ATOM   4847  NE2 HIS A 311     167.021  16.165  -1.138  1.00  4.640          N  
ATOM   4848  H   HIS A 311     163.855  13.187   1.139  1.00  3.770          H  
ATOM   4849  HA  HIS A 311     165.678  14.751   2.902  1.00  4.060          H  
ATOM   4850 1HB  HIS A 311     163.703  15.814   0.991  1.00  5.560          H  
ATOM   4851 2HB  HIS A 311     164.454  16.773   2.158  1.00  5.560          H  
ATOM   4852  HD1 HIS A 311     167.309  16.317   1.902  1.00  5.560          H  
ATOM   4853  HD2 HIS A 311     165.016  15.587  -1.493  1.00  5.560          H  
ATOM   4854  HE1 HIS A 311     168.775  16.783   0.025  1.00  5.560          H  
ATOM   4855  N   ALA A 312     163.683  13.155   3.944  1.00  1.180          N  
ATOM   4856  CA  ALA A 312     162.862  12.827   5.042  1.00  1.020          C  
ATOM   4857  C   ALA A 312     163.323  13.755   6.119  1.00  1.020          C  
ATOM   4858  O   ALA A 312     164.484  14.169   6.167  1.00  1.050          O  
ATOM   4859  CB  ALA A 312     162.982  11.374   5.465  1.00  1.490          C  
ATOM   4860  H   ALA A 312     164.241  12.410   3.514  1.00  1.420          H  
ATOM   4861  HA  ALA A 312     161.823  13.053   4.801  1.00  1.220          H  
ATOM   4862 1HB  ALA A 312     162.359  11.201   6.339  1.00  1.790          H  
ATOM   4863 2HB  ALA A 312     162.657  10.731   4.656  1.00  1.790          H  
ATOM   4864 3HB  ALA A 312     164.020  11.154   5.709  1.00  1.790          H  
ATOM   4865  N   TYR A 313     162.370  14.134   6.936  1.00  1.090          N  
ATOM   4866  CA  TYR A 313     162.477  15.078   8.042  1.00  1.170          C  
ATOM   4867  C   TYR A 313     162.622  16.543   7.636  1.00  0.990          C  
ATOM   4868  O   TYR A 313     162.433  17.418   8.475  1.00  0.970          O  
ATOM   4869  CB  TYR A 313     163.646  14.717   8.969  1.00  1.610          C  
ATOM   4870  CG  TYR A 313     163.510  13.382   9.600  1.00  1.610          C  
ATOM   4871  CD1 TYR A 313     164.201  12.272   9.123  1.00  1.610          C  
ATOM   4872  CD2 TYR A 313     162.689  13.267  10.675  1.00  1.610          C  
ATOM   4873  CE1 TYR A 313     164.037  11.052   9.752  1.00  1.610          C  
ATOM   4874  CE2 TYR A 313     162.539  12.075  11.286  1.00  1.610          C  
ATOM   4875  CZ  TYR A 313     163.188  10.971  10.853  1.00  1.610          C  
ATOM   4876  OH  TYR A 313     163.004   9.783  11.520  1.00  1.610          O  
ATOM   4877  H   TYR A 313     161.465  13.716   6.787  1.00  1.310          H  
ATOM   4878  HA  TYR A 313     161.557  15.004   8.622  1.00  1.400          H  
ATOM   4879 1HB  TYR A 313     164.595  14.766   8.451  1.00  1.930          H  
ATOM   4880 2HB  TYR A 313     163.695  15.454   9.769  1.00  1.930          H  
ATOM   4881  HD1 TYR A 313     164.864  12.363   8.262  1.00  1.930          H  
ATOM   4882  HD2 TYR A 313     162.155  14.140  11.046  1.00  1.930          H  
ATOM   4883  HE1 TYR A 313     164.569  10.170   9.397  1.00  1.930          H  
ATOM   4884  HE2 TYR A 313     161.900  12.000  12.124  1.00  1.930          H  
ATOM   4885  HH  TYR A 313     162.486   9.949  12.348  1.00  1.930          H  
ATOM   4886  N   LEU A 314     162.854  16.845   6.368  1.00  0.910          N  
ATOM   4887  CA  LEU A 314     162.898  18.245   5.972  1.00  0.770          C  
ATOM   4888  C   LEU A 314     161.538  18.566   5.378  1.00  1.060          C  
ATOM   4889  O   LEU A 314     160.901  19.596   5.681  1.00  1.980          O  
ATOM   4890  CB  LEU A 314     164.016  18.462   4.951  1.00  1.130          C  
ATOM   4891  CG  LEU A 314     165.453  18.107   5.439  1.00  1.130          C  
ATOM   4892  CD1 LEU A 314     166.419  18.268   4.284  1.00  1.130          C  
ATOM   4893  CD2 LEU A 314     165.861  19.003   6.615  1.00  1.130          C  
ATOM   4894  H   LEU A 314     163.017  16.109   5.679  1.00  1.090          H  
ATOM   4895  HA  LEU A 314     163.045  18.877   6.842  1.00  0.920          H  
ATOM   4896 1HB  LEU A 314     163.800  17.851   4.084  1.00  1.360          H  
ATOM   4897 2HB  LEU A 314     164.007  19.506   4.645  1.00  1.360          H  
ATOM   4898  HG  LEU A 314     165.478  17.059   5.759  1.00  1.360          H  
ATOM   4899 1HD1 LEU A 314     167.422  18.002   4.613  1.00  1.360          H  
ATOM   4900 2HD1 LEU A 314     166.126  17.617   3.479  1.00  1.360          H  
ATOM   4901 3HD1 LEU A 314     166.412  19.301   3.938  1.00  1.360          H  
ATOM   4902 1HD2 LEU A 314     166.867  18.736   6.935  1.00  1.360          H  
ATOM   4903 2HD2 LEU A 314     165.845  20.047   6.304  1.00  1.360          H  
ATOM   4904 3HD2 LEU A 314     165.180  18.862   7.450  1.00  1.360          H  
ATOM   4905  N   TRP A 315     161.086  17.620   4.577  1.00  0.540          N  
ATOM   4906  CA  TRP A 315     159.839  17.688   3.864  1.00  0.900          C  
ATOM   4907  C   TRP A 315     158.572  17.561   4.706  1.00  0.770          C  
ATOM   4908  O   TRP A 315     157.548  18.167   4.367  1.00  1.690          O  
ATOM   4909  CB  TRP A 315     159.809  16.601   2.849  1.00  1.120          C  
ATOM   4910  CG  TRP A 315     160.518  16.808   1.485  1.00  1.120          C  
ATOM   4911  CD1 TRP A 315     160.671  17.974   0.801  1.00  1.120          C  
ATOM   4912  CD2 TRP A 315     161.135  15.766   0.634  1.00  1.120          C  
ATOM   4913  NE1 TRP A 315     161.301  17.737  -0.410  1.00  1.120          N  
ATOM   4914  CE2 TRP A 315     161.577  16.393  -0.522  1.00  1.120          C  
ATOM   4915  CE3 TRP A 315     161.332  14.358   0.765  1.00  1.120          C  
ATOM   4916  CZ2 TRP A 315     162.185  15.680  -1.552  1.00  1.120          C  
ATOM   4917  CZ3 TRP A 315     161.930  13.657  -0.263  1.00  1.120          C  
ATOM   4918  CH2 TRP A 315     162.342  14.292  -1.389  1.00  1.120          C  
ATOM   4919  H   TRP A 315     161.696  16.819   4.405  1.00  0.650          H  
ATOM   4920  HA  TRP A 315     159.804  18.651   3.359  1.00  1.080          H  
ATOM   4921 1HB  TRP A 315     160.186  15.684   3.298  1.00  1.340          H  
ATOM   4922 2HB  TRP A 315     158.770  16.478   2.655  1.00  1.340          H  
ATOM   4923  HD1 TRP A 315     160.328  18.948   1.137  1.00  1.340          H  
ATOM   4924  HE1 TRP A 315     161.514  18.437  -1.105  1.00  1.340          H  
ATOM   4925  HE3 TRP A 315     161.013  13.831   1.657  1.00  1.340          H  
ATOM   4926  HZ2 TRP A 315     162.530  16.169  -2.464  1.00  1.340          H  
ATOM   4927  HZ3 TRP A 315     162.054  12.579  -0.145  1.00  1.340          H  
ATOM   4928  HH2 TRP A 315     162.808  13.707  -2.181  1.00  1.340          H  
ATOM   4929  N   MET A 316     158.588  16.731   5.753  1.00  0.470          N  
ATOM   4930  CA  MET A 316     157.369  16.586   6.528  1.00  0.220          C  
ATOM   4931  C   MET A 316     157.090  17.893   7.185  1.00  0.350          C  
ATOM   4932  O   MET A 316     156.007  18.422   7.061  1.00  1.250          O  
ATOM   4933  CB  MET A 316     157.452  15.533   7.632  1.00  0.410          C  
ATOM   4934  CG  MET A 316     157.544  14.132   7.165  1.00  0.410          C  
ATOM   4935  SD  MET A 316     157.700  12.899   8.530  1.00  0.410          S  
ATOM   4936  CE  MET A 316     156.009  12.818   9.152  1.00  0.410          C  
ATOM   4937  H   MET A 316     159.440  16.255   6.003  1.00  0.560          H  
ATOM   4938  HA  MET A 316     156.544  16.352   5.863  1.00  0.260          H  
ATOM   4939 1HB  MET A 316     158.322  15.731   8.256  1.00  0.490          H  
ATOM   4940 2HB  MET A 316     156.574  15.626   8.269  1.00  0.490          H  
ATOM   4941 1HG  MET A 316     156.644  13.902   6.590  1.00  0.490          H  
ATOM   4942 2HG  MET A 316     158.399  14.033   6.506  1.00  0.490          H  
ATOM   4943 1HE  MET A 316     155.953  12.091   9.961  1.00  0.490          H  
ATOM   4944 2HE  MET A 316     155.692  13.793   9.518  1.00  0.490          H  
ATOM   4945 3HE  MET A 316     155.344  12.502   8.347  1.00  0.490          H  
ATOM   4946  N   THR A 317     158.098  18.479   7.808  1.00  0.340          N  
ATOM   4947  CA  THR A 317     157.939  19.715   8.533  1.00  0.060          C  
ATOM   4948  C   THR A 317     157.341  20.780   7.633  1.00  0.100          C  
ATOM   4949  O   THR A 317     156.389  21.462   8.026  1.00  0.190          O  
ATOM   4950  CB  THR A 317     159.307  20.181   9.036  1.00  0.200          C  
ATOM   4951  OG1 THR A 317     159.864  19.151   9.846  1.00  0.200          O  
ATOM   4952  CG2 THR A 317     159.139  21.452   9.887  1.00  0.200          C  
ATOM   4953  H   THR A 317     158.995  18.020   7.857  1.00  0.410          H  
ATOM   4954  HA  THR A 317     157.276  19.551   9.376  1.00  0.070          H  
ATOM   4955  HB  THR A 317     159.970  20.373   8.189  1.00  0.240          H  
ATOM   4956  HG1 THR A 317     160.808  19.322   9.982  1.00  0.240          H  
ATOM   4957 1HG2 THR A 317     160.109  21.772  10.264  1.00  0.240          H  
ATOM   4958 2HG2 THR A 317     158.707  22.252   9.288  1.00  0.240          H  
ATOM   4959 3HG2 THR A 317     158.481  21.242  10.729  1.00  0.240          H  
ATOM   4960  N   ALA A 318     157.901  20.939   6.422  1.00  0.060          N  
ATOM   4961  CA  ALA A 318     157.387  21.922   5.474  1.00  0.060          C  
ATOM   4962  C   ALA A 318     155.937  21.627   5.066  1.00  0.070          C  
ATOM   4963  O   ALA A 318     155.102  22.542   4.997  1.00  0.100          O  
ATOM   4964  CB  ALA A 318     158.269  21.939   4.243  1.00  0.080          C  
ATOM   4965  H   ALA A 318     158.721  20.375   6.164  1.00  0.070          H  
ATOM   4966  HA  ALA A 318     157.415  22.899   5.953  1.00  0.070          H  
ATOM   4967 1HB  ALA A 318     157.908  22.690   3.545  1.00  0.100          H  
ATOM   4968 2HB  ALA A 318     159.294  22.170   4.535  1.00  0.100          H  
ATOM   4969 3HB  ALA A 318     158.241  20.955   3.770  1.00  0.100          H  
ATOM   4970  N   GLY A 319     155.631  20.347   4.836  1.00  0.090          N  
ATOM   4971  CA  GLY A 319     154.291  19.905   4.472  1.00  0.120          C  
ATOM   4972  C   GLY A 319     153.302  20.230   5.582  1.00  0.130          C  
ATOM   4973  O   GLY A 319     152.258  20.847   5.346  1.00  0.240          O  
ATOM   4974  H   GLY A 319     156.369  19.634   4.857  1.00  0.110          H  
ATOM   4975 1HA  GLY A 319     153.984  20.395   3.552  1.00  0.140          H  
ATOM   4976 2HA  GLY A 319     154.304  18.833   4.285  1.00  0.140          H  
ATOM   4977  N   LEU A 320     153.669  19.851   6.801  1.00  0.200          N  
ATOM   4978  CA  LEU A 320     152.897  20.055   8.013  1.00  0.210          C  
ATOM   4979  C   LEU A 320     152.698  21.544   8.274  1.00  0.150          C  
ATOM   4980  O   LEU A 320     151.625  21.953   8.717  1.00  0.140          O  
ATOM   4981  CB  LEU A 320     153.645  19.409   9.199  1.00  0.290          C  
ATOM   4982  CG  LEU A 320     153.733  17.828   9.229  1.00  0.290          C  
ATOM   4983  CD1 LEU A 320     154.754  17.403  10.290  1.00  0.290          C  
ATOM   4984  CD2 LEU A 320     152.372  17.224   9.572  1.00  0.290          C  
ATOM   4985  H   LEU A 320     154.553  19.362   6.878  1.00  0.240          H  
ATOM   4986  HA  LEU A 320     151.925  19.591   7.885  1.00  0.250          H  
ATOM   4987 1HB  LEU A 320     154.664  19.788   9.193  1.00  0.350          H  
ATOM   4988 2HB  LEU A 320     153.170  19.734  10.123  1.00  0.350          H  
ATOM   4989  HG  LEU A 320     154.058  17.458   8.260  1.00  0.350          H  
ATOM   4990 1HD1 LEU A 320     154.824  16.316  10.317  1.00  0.350          H  
ATOM   4991 2HD1 LEU A 320     155.729  17.816  10.050  1.00  0.350          H  
ATOM   4992 3HD1 LEU A 320     154.438  17.769  11.258  1.00  0.350          H  
ATOM   4993 1HD2 LEU A 320     152.461  16.142   9.595  1.00  0.350          H  
ATOM   4994 2HD2 LEU A 320     152.046  17.583  10.551  1.00  0.350          H  
ATOM   4995 3HD2 LEU A 320     151.637  17.505   8.822  1.00  0.350          H  
ATOM   4996  N   SER A 321     153.716  22.356   7.989  1.00  0.130          N  
ATOM   4997  CA  SER A 321     153.629  23.795   8.184  1.00  0.120          C  
ATOM   4998  C   SER A 321     152.584  24.399   7.242  1.00  0.120          C  
ATOM   4999  O   SER A 321     151.751  25.207   7.670  1.00  0.120          O  
ATOM   5000  CB  SER A 321     154.994  24.417   7.946  1.00  0.170          C  
ATOM   5001  OG  SER A 321     155.925  23.958   8.890  1.00  0.170          O  
ATOM   5002  H   SER A 321     154.599  21.946   7.687  1.00  0.160          H  
ATOM   5003  HA  SER A 321     153.310  23.989   9.198  1.00  0.140          H  
ATOM   5004 1HB  SER A 321     155.339  24.182   6.947  1.00  0.210          H  
ATOM   5005 2HB  SER A 321     154.918  25.489   8.022  1.00  0.210          H  
ATOM   5006  HG  SER A 321     156.089  23.024   8.658  1.00  0.210          H  
ATOM   5007  N   LEU A 322     152.581  23.971   5.972  1.00  0.120          N  
ATOM   5008  CA  LEU A 322     151.585  24.469   5.030  1.00  0.140          C  
ATOM   5009  C   LEU A 322     150.194  24.024   5.489  1.00  0.140          C  
ATOM   5010  O   LEU A 322     149.235  24.811   5.448  1.00  0.140          O  
ATOM   5011  CB  LEU A 322     151.879  23.976   3.598  1.00  0.190          C  
ATOM   5012  CG  LEU A 322     150.910  24.473   2.447  1.00  0.190          C  
ATOM   5013  CD1 LEU A 322     150.938  26.003   2.341  1.00  0.190          C  
ATOM   5014  CD2 LEU A 322     151.326  23.851   1.117  1.00  0.190          C  
ATOM   5015  H   LEU A 322     153.330  23.342   5.655  1.00  0.140          H  
ATOM   5016  HA  LEU A 322     151.624  25.554   5.048  1.00  0.170          H  
ATOM   5017 1HB  LEU A 322     152.890  24.279   3.338  1.00  0.230          H  
ATOM   5018 2HB  LEU A 322     151.858  22.895   3.611  1.00  0.230          H  
ATOM   5019  HG  LEU A 322     149.902  24.162   2.677  1.00  0.230          H  
ATOM   5020 1HD1 LEU A 322     150.279  26.321   1.546  1.00  0.230          H  
ATOM   5021 2HD1 LEU A 322     150.611  26.457   3.275  1.00  0.230          H  
ATOM   5022 3HD1 LEU A 322     151.951  26.331   2.112  1.00  0.230          H  
ATOM   5023 1HD2 LEU A 322     150.646  24.178   0.332  1.00  0.230          H  
ATOM   5024 2HD2 LEU A 322     152.343  24.158   0.869  1.00  0.230          H  
ATOM   5025 3HD2 LEU A 322     151.290  22.783   1.195  1.00  0.230          H  
ATOM   5026  N   TYR A 323     150.100  22.773   5.959  1.00  0.150          N  
ATOM   5027  CA  TYR A 323     148.849  22.225   6.450  1.00  0.150          C  
ATOM   5028  C   TYR A 323     148.306  23.086   7.586  1.00  0.150          C  
ATOM   5029  O   TYR A 323     147.127  23.466   7.583  1.00  0.160          O  
ATOM   5030  CB  TYR A 323     149.037  20.788   6.956  1.00  0.210          C  
ATOM   5031  CG  TYR A 323     147.770  20.154   7.398  1.00  0.210          C  
ATOM   5032  CD1 TYR A 323     146.977  19.746   6.428  1.00  0.210          C  
ATOM   5033  CD2 TYR A 323     147.404  19.969   8.724  1.00  0.210          C  
ATOM   5034  CE1 TYR A 323     145.794  19.156   6.656  1.00  0.210          C  
ATOM   5035  CE2 TYR A 323     146.184  19.346   8.980  1.00  0.210          C  
ATOM   5036  CZ  TYR A 323     145.386  18.945   7.904  1.00  0.210          C  
ATOM   5037  OH  TYR A 323     144.181  18.336   8.078  1.00  0.210          O  
ATOM   5038  H   TYR A 323     150.928  22.169   5.933  1.00  0.180          H  
ATOM   5039  HA  TYR A 323     148.132  22.237   5.636  1.00  0.180          H  
ATOM   5040 1HB  TYR A 323     149.481  20.172   6.172  1.00  0.250          H  
ATOM   5041 2HB  TYR A 323     149.712  20.781   7.793  1.00  0.250          H  
ATOM   5042  HD1 TYR A 323     147.313  19.903   5.430  1.00  0.250          H  
ATOM   5043  HD2 TYR A 323     148.049  20.298   9.535  1.00  0.250          H  
ATOM   5044  HE1 TYR A 323     145.176  18.841   5.821  1.00  0.250          H  
ATOM   5045  HE2 TYR A 323     145.851  19.176  10.006  1.00  0.250          H  
ATOM   5046  HH  TYR A 323     143.994  18.259   9.019  1.00  0.250          H  
ATOM   5047  N   ALA A 324     149.176  23.396   8.561  1.00  0.130          N  
ATOM   5048  CA  ALA A 324     148.818  24.181   9.733  1.00  0.130          C  
ATOM   5049  C   ALA A 324     148.272  25.546   9.354  1.00  0.130          C  
ATOM   5050  O   ALA A 324     147.322  26.017   9.990  1.00  0.130          O  
ATOM   5051  CB  ALA A 324     150.029  24.355  10.624  1.00  0.180          C  
ATOM   5052  H   ALA A 324     150.129  23.024   8.503  1.00  0.160          H  
ATOM   5053  HA  ALA A 324     148.044  23.640  10.274  1.00  0.160          H  
ATOM   5054 1HB  ALA A 324     149.755  24.900  11.488  1.00  0.220          H  
ATOM   5055 2HB  ALA A 324     150.413  23.385  10.913  1.00  0.220          H  
ATOM   5056 3HB  ALA A 324     150.806  24.899  10.088  1.00  0.220          H  
ATOM   5057  N   PHE A 325     148.850  26.169   8.322  1.00  0.130          N  
ATOM   5058  CA  PHE A 325     148.361  27.451   7.835  1.00  0.120          C  
ATOM   5059  C   PHE A 325     146.906  27.309   7.410  1.00  0.120          C  
ATOM   5060  O   PHE A 325     146.042  28.066   7.869  1.00  0.110          O  
ATOM   5061  CB  PHE A 325     149.230  27.989   6.692  1.00  0.170          C  
ATOM   5062  CG  PHE A 325     148.743  29.235   6.067  1.00  0.170          C  
ATOM   5063  CD1 PHE A 325     148.776  30.436   6.758  1.00  0.170          C  
ATOM   5064  CD2 PHE A 325     148.297  29.229   4.765  1.00  0.170          C  
ATOM   5065  CE1 PHE A 325     148.341  31.600   6.158  1.00  0.170          C  
ATOM   5066  CE2 PHE A 325     147.885  30.388   4.165  1.00  0.170          C  
ATOM   5067  CZ  PHE A 325     147.902  31.577   4.868  1.00  0.170          C  
ATOM   5068  H   PHE A 325     149.686  25.744   7.901  1.00  0.160          H  
ATOM   5069  HA  PHE A 325     148.397  28.163   8.651  1.00  0.140          H  
ATOM   5070 1HB  PHE A 325     150.217  28.176   7.035  1.00  0.210          H  
ATOM   5071 2HB  PHE A 325     149.308  27.234   5.921  1.00  0.210          H  
ATOM   5072  HD1 PHE A 325     149.141  30.451   7.787  1.00  0.210          H  
ATOM   5073  HD2 PHE A 325     148.283  28.292   4.212  1.00  0.210          H  
ATOM   5074  HE1 PHE A 325     148.348  32.537   6.702  1.00  0.210          H  
ATOM   5075  HE2 PHE A 325     147.537  30.373   3.132  1.00  0.210          H  
ATOM   5076  HZ  PHE A 325     147.566  32.498   4.393  1.00  0.210          H  
ATOM   5077  N   GLY A 326     146.626  26.292   6.587  1.00  0.110          N  
ATOM   5078  CA  GLY A 326     145.259  26.053   6.135  1.00  0.120          C  
ATOM   5079  C   GLY A 326     144.282  25.837   7.293  1.00  0.130          C  
ATOM   5080  O   GLY A 326     143.151  26.339   7.257  1.00  0.150          O  
ATOM   5081  H   GLY A 326     147.399  25.702   6.250  1.00  0.130          H  
ATOM   5082 1HA  GLY A 326     144.930  26.898   5.543  1.00  0.140          H  
ATOM   5083 2HA  GLY A 326     145.255  25.176   5.491  1.00  0.140          H  
ATOM   5084  N   ILE A 327     144.730  25.144   8.338  1.00  0.120          N  
ATOM   5085  CA  ILE A 327     143.890  24.919   9.508  1.00  0.150          C  
ATOM   5086  C   ILE A 327     143.579  26.248  10.192  1.00  0.140          C  
ATOM   5087  O   ILE A 327     142.434  26.506  10.582  1.00  0.160          O  
ATOM   5088  CB  ILE A 327     144.559  23.939  10.509  1.00  0.200          C  
ATOM   5089  CG1 ILE A 327     144.728  22.505   9.882  1.00  0.200          C  
ATOM   5090  CG2 ILE A 327     143.756  23.860  11.790  1.00  0.200          C  
ATOM   5091  CD1 ILE A 327     143.455  21.777   9.523  1.00  0.200          C  
ATOM   5092  H   ILE A 327     145.662  24.720   8.257  1.00  0.140          H  
ATOM   5093  HA  ILE A 327     142.945  24.499   9.180  1.00  0.180          H  
ATOM   5094  HB  ILE A 327     145.557  24.299  10.743  1.00  0.240          H  
ATOM   5095 1HG1 ILE A 327     145.312  22.596   8.977  1.00  0.240          H  
ATOM   5096 2HG1 ILE A 327     145.269  21.879  10.577  1.00  0.240          H  
ATOM   5097 1HG2 ILE A 327     144.236  23.184  12.486  1.00  0.240          H  
ATOM   5098 2HG2 ILE A 327     143.676  24.840  12.255  1.00  0.240          H  
ATOM   5099 3HG2 ILE A 327     142.769  23.499  11.559  1.00  0.240          H  
ATOM   5100 1HD1 ILE A 327     143.709  20.825   9.108  1.00  0.240          H  
ATOM   5101 2HD1 ILE A 327     142.843  21.613  10.404  1.00  0.240          H  
ATOM   5102 3HD1 ILE A 327     142.890  22.335   8.794  1.00  0.240          H  
ATOM   5103  N   GLY A 328     144.594  27.101  10.371  1.00  0.120          N  
ATOM   5104  CA  GLY A 328     144.355  28.398  11.003  1.00  0.130          C  
ATOM   5105  C   GLY A 328     143.324  29.217  10.209  1.00  0.130          C  
ATOM   5106  O   GLY A 328     142.476  29.897  10.791  1.00  0.130          O  
ATOM   5107  H   GLY A 328     145.544  26.821  10.095  1.00  0.140          H  
ATOM   5108 1HA  GLY A 328     143.994  28.241  12.018  1.00  0.160          H  
ATOM   5109 2HA  GLY A 328     145.294  28.938  11.089  1.00  0.160          H  
ATOM   5110  N   LEU A 329     143.366  29.106   8.878  1.00  0.130          N  
ATOM   5111  CA  LEU A 329     142.408  29.788   8.014  1.00  0.130          C  
ATOM   5112  C   LEU A 329     140.992  29.202   8.034  1.00  0.120          C  
ATOM   5113  O   LEU A 329     140.013  29.916   7.822  1.00  0.120          O  
ATOM   5114  CB  LEU A 329     142.870  29.755   6.564  1.00  0.180          C  
ATOM   5115  CG  LEU A 329     144.089  30.569   6.170  1.00  0.180          C  
ATOM   5116  CD1 LEU A 329     144.413  30.223   4.755  1.00  0.180          C  
ATOM   5117  CD2 LEU A 329     143.799  32.056   6.289  1.00  0.180          C  
ATOM   5118  H   LEU A 329     144.142  28.569   8.472  1.00  0.160          H  
ATOM   5119  HA  LEU A 329     142.342  30.806   8.348  1.00  0.160          H  
ATOM   5120 1HB  LEU A 329     143.093  28.724   6.326  1.00  0.220          H  
ATOM   5121 2HB  LEU A 329     142.035  30.071   5.935  1.00  0.220          H  
ATOM   5122  HG  LEU A 329     144.946  30.314   6.799  1.00  0.220          H  
ATOM   5123 1HD1 LEU A 329     145.247  30.792   4.429  1.00  0.220          H  
ATOM   5124 2HD1 LEU A 329     144.644  29.173   4.677  1.00  0.220          H  
ATOM   5125 3HD1 LEU A 329     143.562  30.457   4.142  1.00  0.220          H  
ATOM   5126 1HD2 LEU A 329     144.679  32.590   5.969  1.00  0.220          H  
ATOM   5127 2HD2 LEU A 329     142.956  32.323   5.653  1.00  0.220          H  
ATOM   5128 3HD2 LEU A 329     143.575  32.324   7.315  1.00  0.220          H  
ATOM   5129  N   ALA A 330     140.873  27.887   8.183  1.00  0.110          N  
ATOM   5130  CA  ALA A 330     139.570  27.237   8.118  1.00  0.090          C  
ATOM   5131  C   ALA A 330     138.856  26.995   9.458  1.00  0.070          C  
ATOM   5132  O   ALA A 330     137.626  27.059   9.503  1.00  0.090          O  
ATOM   5133  CB  ALA A 330     139.715  25.899   7.409  1.00  0.130          C  
ATOM   5134  H   ALA A 330     141.719  27.325   8.309  1.00  0.130          H  
ATOM   5135  HA  ALA A 330     138.924  27.879   7.523  1.00  0.110          H  
ATOM   5136 1HB  ALA A 330     138.740  25.441   7.305  1.00  0.160          H  
ATOM   5137 2HB  ALA A 330     140.154  26.053   6.423  1.00  0.160          H  
ATOM   5138 3HB  ALA A 330     140.364  25.249   7.998  1.00  0.160          H  
ATOM   5139  N   ASN A 331     139.568  26.695  10.556  1.00  0.060          N  
ATOM   5140  CA  ASN A 331     138.833  26.299  11.767  1.00  0.090          C  
ATOM   5141  C   ASN A 331     137.894  27.310  12.413  1.00  0.100          C  
ATOM   5142  O   ASN A 331     136.744  26.977  12.663  1.00  0.120          O  
ATOM   5143  CB  ASN A 331     139.738  25.771  12.862  1.00  0.110          C  
ATOM   5144  CG  ASN A 331     140.202  24.361  12.655  1.00  0.110          C  
ATOM   5145  OD1 ASN A 331     139.761  23.623  11.766  1.00  0.110          O  
ATOM   5146  ND2 ASN A 331     141.068  23.936  13.533  1.00  0.110          N  
ATOM   5147  H   ASN A 331     140.592  26.672  10.532  1.00  0.070          H  
ATOM   5148  HA  ASN A 331     138.203  25.462  11.482  1.00  0.110          H  
ATOM   5149 1HB  ASN A 331     140.620  26.412  12.927  1.00  0.140          H  
ATOM   5150 2HB  ASN A 331     139.220  25.833  13.818  1.00  0.140          H  
ATOM   5151 1HD2 ASN A 331     141.411  22.990  13.483  1.00  0.140          H  
ATOM   5152 2HD2 ASN A 331     141.390  24.544  14.258  1.00  0.140          H  
ATOM   5153  N   ALA A 332     138.278  28.566  12.645  1.00  0.100          N  
ATOM   5154  CA  ALA A 332     137.295  29.425  13.342  1.00  0.100          C  
ATOM   5155  C   ALA A 332     135.990  29.499  12.532  1.00  0.100          C  
ATOM   5156  O   ALA A 332     134.889  29.500  13.100  1.00  0.100          O  
ATOM   5157  CB  ALA A 332     137.854  30.816  13.609  1.00  0.140          C  
ATOM   5158  H   ALA A 332     139.222  28.861  12.423  1.00  0.120          H  
ATOM   5159  HA  ALA A 332     137.064  28.961  14.302  1.00  0.120          H  
ATOM   5160 1HB  ALA A 332     137.114  31.409  14.142  1.00  0.170          H  
ATOM   5161 2HB  ALA A 332     138.760  30.741  14.211  1.00  0.170          H  
ATOM   5162 3HB  ALA A 332     138.079  31.289  12.696  1.00  0.170          H  
ATOM   5163  N   GLY A 333     136.127  29.536  11.205  1.00  0.110          N  
ATOM   5164  CA  GLY A 333     135.006  29.551  10.280  1.00  0.100          C  
ATOM   5165  C   GLY A 333     134.175  28.270  10.406  1.00  0.100          C  
ATOM   5166  O   GLY A 333     132.951  28.328  10.587  1.00  0.120          O  
ATOM   5167  H   GLY A 333     137.066  29.554  10.833  1.00  0.130          H  
ATOM   5168 1HA  GLY A 333     134.382  30.419  10.484  1.00  0.120          H  
ATOM   5169 2HA  GLY A 333     135.385  29.647   9.262  1.00  0.120          H  
ATOM   5170  N   LEU A 334     134.843  27.106  10.314  1.00  0.080          N  
ATOM   5171  CA  LEU A 334     134.166  25.815  10.391  1.00  0.080          C  
ATOM   5172  C   LEU A 334     133.446  25.615  11.701  1.00  0.080          C  
ATOM   5173  O   LEU A 334     132.312  25.137  11.704  1.00  0.110          O  
ATOM   5174  CB  LEU A 334     135.175  24.665  10.278  1.00  0.110          C  
ATOM   5175  CG  LEU A 334     135.829  24.359   8.934  1.00  0.110          C  
ATOM   5176  CD1 LEU A 334     137.021  23.421   9.161  1.00  0.110          C  
ATOM   5177  CD2 LEU A 334     134.819  23.639   8.044  1.00  0.110          C  
ATOM   5178  H   LEU A 334     135.856  27.126  10.164  1.00  0.100          H  
ATOM   5179  HA  LEU A 334     133.439  25.763   9.585  1.00  0.100          H  
ATOM   5180 1HB  LEU A 334     135.964  24.834  11.002  1.00  0.130          H  
ATOM   5181 2HB  LEU A 334     134.649  23.776  10.559  1.00  0.130          H  
ATOM   5182  HG  LEU A 334     136.168  25.270   8.465  1.00  0.130          H  
ATOM   5183 1HD1 LEU A 334     137.486  23.187   8.206  1.00  0.130          H  
ATOM   5184 2HD1 LEU A 334     137.754  23.905   9.803  1.00  0.130          H  
ATOM   5185 3HD1 LEU A 334     136.682  22.499   9.635  1.00  0.130          H  
ATOM   5186 1HD2 LEU A 334     135.284  23.398   7.092  1.00  0.130          H  
ATOM   5187 2HD2 LEU A 334     134.500  22.718   8.534  1.00  0.130          H  
ATOM   5188 3HD2 LEU A 334     133.954  24.263   7.873  1.00  0.130          H  
ATOM   5189  N   TYR A 335     134.077  25.986  12.806  1.00  0.080          N  
ATOM   5190  CA  TYR A 335     133.472  25.827  14.113  1.00  0.090          C  
ATOM   5191  C   TYR A 335     132.218  26.669  14.224  1.00  0.110          C  
ATOM   5192  O   TYR A 335     131.182  26.185  14.689  1.00  0.130          O  
ATOM   5193  CB  TYR A 335     134.495  26.151  15.199  1.00  0.120          C  
ATOM   5194  CG  TYR A 335     135.438  24.984  15.519  1.00  0.120          C  
ATOM   5195  CD1 TYR A 335     136.377  24.518  14.590  1.00  0.120          C  
ATOM   5196  CD2 TYR A 335     135.370  24.390  16.767  1.00  0.120          C  
ATOM   5197  CE1 TYR A 335     137.209  23.482  14.904  1.00  0.120          C  
ATOM   5198  CE2 TYR A 335     136.213  23.345  17.078  1.00  0.120          C  
ATOM   5199  CZ  TYR A 335     137.127  22.893  16.149  1.00  0.120          C  
ATOM   5200  OH  TYR A 335     137.951  21.844  16.457  1.00  0.120          O  
ATOM   5201  H   TYR A 335     135.018  26.376  12.721  1.00  0.100          H  
ATOM   5202  HA  TYR A 335     133.173  24.792  14.227  1.00  0.110          H  
ATOM   5203 1HB  TYR A 335     135.101  27.004  14.879  1.00  0.150          H  
ATOM   5204 2HB  TYR A 335     133.977  26.438  16.112  1.00  0.150          H  
ATOM   5205  HD1 TYR A 335     136.451  24.947  13.619  1.00  0.150          H  
ATOM   5206  HD2 TYR A 335     134.647  24.743  17.502  1.00  0.150          H  
ATOM   5207  HE1 TYR A 335     137.927  23.120  14.168  1.00  0.150          H  
ATOM   5208  HE2 TYR A 335     136.153  22.873  18.058  1.00  0.150          H  
ATOM   5209  HH  TYR A 335     137.717  21.500  17.319  1.00  0.150          H  
ATOM   5210  N   ARG A 336     132.271  27.910  13.744  1.00  0.160          N  
ATOM   5211  CA  ARG A 336     131.086  28.735  13.806  1.00  0.190          C  
ATOM   5212  C   ARG A 336     129.967  28.136  12.973  1.00  0.110          C  
ATOM   5213  O   ARG A 336     128.834  28.073  13.434  1.00  0.130          O  
ATOM   5214  CB  ARG A 336     131.380  30.158  13.339  1.00  0.250          C  
ATOM   5215  CG  ARG A 336     130.246  31.162  13.584  1.00  0.250          C  
ATOM   5216  CD  ARG A 336     129.400  31.376  12.388  1.00  0.250          C  
ATOM   5217  NE  ARG A 336     128.351  32.322  12.657  1.00  0.250          N  
ATOM   5218  CZ  ARG A 336     127.435  32.711  11.762  1.00  0.250          C  
ATOM   5219  NH1 ARG A 336     127.461  32.232  10.533  1.00  0.250          N  
ATOM   5220  NH2 ARG A 336     126.514  33.591  12.108  1.00  0.250          N  
ATOM   5221  H   ARG A 336     133.154  28.303  13.399  1.00  0.190          H  
ATOM   5222  HA  ARG A 336     130.755  28.775  14.840  1.00  0.230          H  
ATOM   5223 1HB  ARG A 336     132.267  30.529  13.854  1.00  0.300          H  
ATOM   5224 2HB  ARG A 336     131.607  30.149  12.270  1.00  0.300          H  
ATOM   5225 1HG  ARG A 336     129.603  30.791  14.383  1.00  0.300          H  
ATOM   5226 2HG  ARG A 336     130.673  32.122  13.881  1.00  0.300          H  
ATOM   5227 1HD  ARG A 336     130.020  31.767  11.578  1.00  0.300          H  
ATOM   5228 2HD  ARG A 336     128.933  30.453  12.071  1.00  0.300          H  
ATOM   5229  HE  ARG A 336     128.300  32.715  13.595  1.00  0.300          H  
ATOM   5230 1HH1 ARG A 336     128.165  31.567  10.259  1.00  0.300          H  
ATOM   5231 2HH1 ARG A 336     126.782  32.545   9.848  1.00  0.300          H  
ATOM   5232 1HH2 ARG A 336     126.492  33.963  13.047  1.00  0.300          H  
ATOM   5233 2HH2 ARG A 336     125.850  33.901  11.415  1.00  0.300          H  
ATOM   5234  N   LEU A 337     130.271  27.708  11.746  1.00  0.100          N  
ATOM   5235  CA  LEU A 337     129.254  27.135  10.879  1.00  0.100          C  
ATOM   5236  C   LEU A 337     128.720  25.802  11.374  1.00  0.060          C  
ATOM   5237  O   LEU A 337     127.553  25.503  11.152  1.00  0.100          O  
ATOM   5238  CB  LEU A 337     129.791  26.989   9.462  1.00  0.140          C  
ATOM   5239  CG  LEU A 337     130.032  28.296   8.683  1.00  0.140          C  
ATOM   5240  CD1 LEU A 337     130.743  27.938   7.424  1.00  0.140          C  
ATOM   5241  CD2 LEU A 337     128.685  29.005   8.372  1.00  0.140          C  
ATOM   5242  H   LEU A 337     131.235  27.800  11.404  1.00  0.120          H  
ATOM   5243  HA  LEU A 337     128.418  27.821  10.866  1.00  0.120          H  
ATOM   5244 1HB  LEU A 337     130.747  26.463   9.523  1.00  0.170          H  
ATOM   5245 2HB  LEU A 337     129.098  26.377   8.889  1.00  0.170          H  
ATOM   5246  HG  LEU A 337     130.671  28.962   9.262  1.00  0.170          H  
ATOM   5247 1HD1 LEU A 337     130.948  28.824   6.845  1.00  0.170          H  
ATOM   5248 2HD1 LEU A 337     131.665  27.454   7.683  1.00  0.170          H  
ATOM   5249 3HD1 LEU A 337     130.136  27.269   6.853  1.00  0.170          H  
ATOM   5250 1HD2 LEU A 337     128.875  29.904   7.803  1.00  0.170          H  
ATOM   5251 2HD2 LEU A 337     128.054  28.340   7.789  1.00  0.170          H  
ATOM   5252 3HD2 LEU A 337     128.168  29.277   9.284  1.00  0.170          H  
ATOM   5253  N   THR A 338     129.580  24.996  12.003  1.00  0.010          N  
ATOM   5254  CA  THR A 338     129.257  23.683  12.567  1.00  0.100          C  
ATOM   5255  C   THR A 338     128.329  23.785  13.768  1.00  0.240          C  
ATOM   5256  O   THR A 338     127.427  22.977  13.928  1.00  0.550          O  
ATOM   5257  CB  THR A 338     130.524  22.890  12.962  1.00  0.100          C  
ATOM   5258  OG1 THR A 338     131.330  22.673  11.790  1.00  0.100          O  
ATOM   5259  CG2 THR A 338     130.122  21.530  13.561  1.00  0.100          C  
ATOM   5260  H   THR A 338     130.547  25.303  12.076  1.00  0.010          H  
ATOM   5261  HA  THR A 338     128.740  23.109  11.800  1.00  0.120          H  
ATOM   5262  HB  THR A 338     131.104  23.454  13.693  1.00  0.120          H  
ATOM   5263  HG1 THR A 338     131.737  23.526  11.530  1.00  0.120          H  
ATOM   5264 1HG2 THR A 338     131.009  20.989  13.817  1.00  0.120          H  
ATOM   5265 2HG2 THR A 338     129.530  21.665  14.459  1.00  0.120          H  
ATOM   5266 3HG2 THR A 338     129.547  20.964  12.834  1.00  0.120          H  
ATOM   5267  N   LEU A 339     128.540  24.760  14.634  1.00  0.120          N  
ATOM   5268  CA  LEU A 339     127.740  24.912  15.850  1.00  0.310          C  
ATOM   5269  C   LEU A 339     126.442  25.709  15.634  1.00  0.640          C  
ATOM   5270  O   LEU A 339     125.725  26.003  16.593  1.00  1.320          O  
ATOM   5271  CB  LEU A 339     128.589  25.638  16.897  1.00  0.360          C  
ATOM   5272  CG  LEU A 339     129.885  24.921  17.379  1.00  0.360          C  
ATOM   5273  CD1 LEU A 339     130.653  25.863  18.283  1.00  0.360          C  
ATOM   5274  CD2 LEU A 339     129.541  23.647  18.112  1.00  0.360          C  
ATOM   5275  H   LEU A 339     129.344  25.385  14.490  1.00  0.140          H  
ATOM   5276  HA  LEU A 339     127.465  23.924  16.200  1.00  0.370          H  
ATOM   5277 1HB  LEU A 339     128.897  26.597  16.464  1.00  0.430          H  
ATOM   5278 2HB  LEU A 339     127.972  25.841  17.770  1.00  0.430          H  
ATOM   5279  HG  LEU A 339     130.518  24.683  16.528  1.00  0.430          H  
ATOM   5280 1HD1 LEU A 339     131.571  25.376  18.617  1.00  0.430          H  
ATOM   5281 2HD1 LEU A 339     130.904  26.768  17.725  1.00  0.430          H  
ATOM   5282 3HD1 LEU A 339     130.043  26.122  19.148  1.00  0.430          H  
ATOM   5283 1HD2 LEU A 339     130.449  23.179  18.460  1.00  0.430          H  
ATOM   5284 2HD2 LEU A 339     128.912  23.895  18.960  1.00  0.430          H  
ATOM   5285 3HD2 LEU A 339     129.025  22.961  17.457  1.00  0.430          H  
ATOM   5286  N   PHE A 340     126.216  26.098  14.379  1.00  0.590          N  
ATOM   5287  CA  PHE A 340     125.169  26.978  13.845  1.00  0.580          C  
ATOM   5288  C   PHE A 340     123.846  26.682  13.045  1.00  0.710          C  
ATOM   5289  O   PHE A 340     122.980  27.534  13.135  1.00  1.510          O  
ATOM   5290  CB  PHE A 340     125.947  27.991  12.999  1.00  0.820          C  
ATOM   5291  CG  PHE A 340     125.230  29.002  12.188  1.00  0.820          C  
ATOM   5292  CD1 PHE A 340     124.618  30.103  12.748  1.00  0.820          C  
ATOM   5293  CD2 PHE A 340     125.209  28.849  10.808  1.00  0.820          C  
ATOM   5294  CE1 PHE A 340     123.980  31.026  11.949  1.00  0.820          C  
ATOM   5295  CE2 PHE A 340     124.579  29.765  10.009  1.00  0.820          C  
ATOM   5296  CZ  PHE A 340     123.959  30.855  10.579  1.00  0.820          C  
ATOM   5297  H   PHE A 340     126.921  25.803  13.711  1.00  0.710          H  
ATOM   5298  HA  PHE A 340     124.824  27.515  14.725  1.00  0.700          H  
ATOM   5299 1HB  PHE A 340     126.574  28.547  13.678  1.00  0.980          H  
ATOM   5300 2HB  PHE A 340     126.593  27.453  12.346  1.00  0.980          H  
ATOM   5301  HD1 PHE A 340     124.639  30.231  13.825  1.00  0.980          H  
ATOM   5302  HD2 PHE A 340     125.704  27.978  10.365  1.00  0.980          H  
ATOM   5303  HE1 PHE A 340     123.491  31.888  12.398  1.00  0.980          H  
ATOM   5304  HE2 PHE A 340     124.564  29.630   8.927  1.00  0.980          H  
ATOM   5305  HZ  PHE A 340     123.453  31.582   9.949  1.00  0.980          H  
ATOM   5306  N   SER A 341     123.540  25.671  12.189  1.00  1.090          N  
ATOM   5307  CA  SER A 341     123.966  24.335  11.737  1.00  1.930          C  
ATOM   5308  C   SER A 341     122.967  23.356  12.307  1.00  1.640          C  
ATOM   5309  O   SER A 341     122.588  22.361  11.671  1.00  2.090          O  
ATOM   5310  CB  SER A 341     125.198  23.865  12.347  1.00  2.370          C  
ATOM   5311  OG  SER A 341     124.943  23.567  13.680  1.00  2.370          O  
ATOM   5312  H   SER A 341     122.676  25.905  11.722  1.00  1.310          H  
ATOM   5313  HA  SER A 341     123.988  24.284  10.649  1.00  2.320          H  
ATOM   5314 1HB  SER A 341     125.578  22.984  11.828  1.00  2.840          H  
ATOM   5315 2HB  SER A 341     125.898  24.592  12.293  1.00  2.840          H  
ATOM   5316  HG  SER A 341     125.793  23.282  14.034  1.00  2.840          H  
ATOM   5317  N   SER A 342     122.421  23.754  13.431  1.00  1.030          N  
ATOM   5318  CA  SER A 342     121.518  22.984  14.240  1.00  1.190          C  
ATOM   5319  C   SER A 342     120.600  23.864  15.001  1.00  1.140          C  
ATOM   5320  O   SER A 342     120.946  24.993  15.356  1.00  2.120          O  
ATOM   5321  CB  SER A 342     122.279  22.135  15.241  1.00  1.600          C  
ATOM   5322  OG  SER A 342     121.392  21.492  16.134  1.00  1.600          O  
ATOM   5323  H   SER A 342     122.760  24.631  13.802  1.00  1.240          H  
ATOM   5324  HA  SER A 342     120.917  22.349  13.596  1.00  1.430          H  
ATOM   5325 1HB  SER A 342     122.873  21.391  14.710  1.00  1.920          H  
ATOM   5326 2HB  SER A 342     122.974  22.767  15.800  1.00  1.920          H  
ATOM   5327  HG  SER A 342     121.955  20.957  16.709  1.00  1.920          H  
ATOM   5328  N   THR A 343     119.441  23.332  15.302  1.00  0.370          N  
ATOM   5329  CA  THR A 343     118.445  24.055  16.049  1.00  0.820          C  
ATOM   5330  C   THR A 343     118.576  23.938  17.565  1.00  0.420          C  
ATOM   5331  O   THR A 343     117.828  24.590  18.290  1.00  0.460          O  
ATOM   5332  CB  THR A 343     117.045  23.592  15.616  1.00  0.970          C  
ATOM   5333  OG1 THR A 343     116.900  22.184  15.877  1.00  0.970          O  
ATOM   5334  CG2 THR A 343     116.871  23.843  14.124  1.00  0.970          C  
ATOM   5335  H   THR A 343     119.232  22.386  15.010  1.00  0.440          H  
ATOM   5336  HA  THR A 343     118.543  25.111  15.796  1.00  0.980          H  
ATOM   5337  HB  THR A 343     116.286  24.142  16.171  1.00  1.160          H  
ATOM   5338  HG1 THR A 343     116.815  22.039  16.827  1.00  1.160          H  
ATOM   5339 1HG2 THR A 343     115.879  23.513  13.816  1.00  1.160          H  
ATOM   5340 2HG2 THR A 343     116.979  24.908  13.922  1.00  1.160          H  
ATOM   5341 3HG2 THR A 343     117.622  23.292  13.564  1.00  1.160          H  
ATOM   5342  N   MET A 344     119.495  23.109  18.049  1.00  0.280          N  
ATOM   5343  CA  MET A 344     119.663  22.924  19.490  1.00  0.010          C  
ATOM   5344  C   MET A 344     120.547  24.021  20.086  1.00  0.170          C  
ATOM   5345  O   MET A 344     121.430  24.559  19.421  1.00  0.260          O  
ATOM   5346  CB  MET A 344     120.203  21.530  19.781  1.00  0.120          C  
ATOM   5347  CG  MET A 344     120.370  21.175  21.272  1.00  0.120          C  
ATOM   5348  SD  MET A 344     118.816  21.116  22.160  1.00  0.120          S  
ATOM   5349  CE  MET A 344     119.410  21.301  23.830  1.00  0.120          C  
ATOM   5350  H   MET A 344     120.089  22.610  17.389  1.00  0.340          H  
ATOM   5351  HA  MET A 344     118.685  23.010  19.962  1.00  0.010          H  
ATOM   5352 1HB  MET A 344     119.540  20.785  19.340  1.00  0.150          H  
ATOM   5353 2HB  MET A 344     121.151  21.428  19.302  1.00  0.150          H  
ATOM   5354 1HG  MET A 344     120.817  20.198  21.352  1.00  0.150          H  
ATOM   5355 2HG  MET A 344     121.041  21.867  21.768  1.00  0.150          H  
ATOM   5356 1HE  MET A 344     118.568  21.277  24.525  1.00  0.150          H  
ATOM   5357 2HE  MET A 344     120.086  20.492  24.066  1.00  0.150          H  
ATOM   5358 3HE  MET A 344     119.942  22.244  23.936  1.00  0.150          H  
ATOM   5359  N   SER A 345     120.317  24.338  21.355  1.00  0.270          N  
ATOM   5360  CA  SER A 345     121.098  25.339  22.059  1.00  0.390          C  
ATOM   5361  C   SER A 345     122.584  24.992  22.095  1.00  0.320          C  
ATOM   5362  O   SER A 345     122.977  23.821  22.191  1.00  0.250          O  
ATOM   5363  CB  SER A 345     120.537  25.542  23.444  1.00  0.500          C  
ATOM   5364  OG  SER A 345     119.225  26.052  23.368  1.00  0.500          O  
ATOM   5365  H   SER A 345     119.560  23.888  21.851  1.00  0.320          H  
ATOM   5366  HA  SER A 345     120.991  26.282  21.523  1.00  0.470          H  
ATOM   5367 1HB  SER A 345     120.536  24.598  23.985  1.00  0.600          H  
ATOM   5368 2HB  SER A 345     121.169  26.235  23.998  1.00  0.600          H  
ATOM   5369  HG  SER A 345     118.980  26.292  24.277  1.00  0.600          H  
ATOM   5370  N   LYS A 346     123.399  26.047  22.048  1.00  0.410          N  
ATOM   5371  CA  LYS A 346     124.852  25.961  21.999  1.00  0.260          C  
ATOM   5372  C   LYS A 346     125.597  25.269  23.142  1.00  0.470          C  
ATOM   5373  O   LYS A 346     126.737  24.888  22.930  1.00  1.370          O  
ATOM   5374  CB  LYS A 346     125.437  27.343  21.749  1.00  0.420          C  
ATOM   5375  CG  LYS A 346     125.202  27.833  20.320  1.00  0.420          C  
ATOM   5376  CD  LYS A 346     125.787  29.210  20.107  1.00  0.420          C  
ATOM   5377  CE  LYS A 346     125.705  29.674  18.638  1.00  0.420          C  
ATOM   5378  NZ  LYS A 346     124.285  29.822  18.152  1.00  0.420          N  
ATOM   5379  H   LYS A 346     122.967  26.958  21.996  1.00  0.490          H  
ATOM   5380  HA  LYS A 346     125.086  25.391  21.106  1.00  0.310          H  
ATOM   5381 1HB  LYS A 346     125.023  28.066  22.449  1.00  0.510          H  
ATOM   5382 2HB  LYS A 346     126.511  27.309  21.895  1.00  0.510          H  
ATOM   5383 1HG  LYS A 346     125.670  27.135  19.618  1.00  0.510          H  
ATOM   5384 2HG  LYS A 346     124.134  27.855  20.118  1.00  0.510          H  
ATOM   5385 1HD  LYS A 346     125.235  29.922  20.714  1.00  0.510          H  
ATOM   5386 2HD  LYS A 346     126.825  29.221  20.432  1.00  0.510          H  
ATOM   5387 1HE  LYS A 346     126.192  30.644  18.567  1.00  0.510          H  
ATOM   5388 2HE  LYS A 346     126.231  28.965  17.995  1.00  0.510          H  
ATOM   5389 1HZ  LYS A 346     124.292  30.157  17.203  1.00  0.510          H  
ATOM   5390 2HZ  LYS A 346     123.806  28.936  18.179  1.00  0.510          H  
ATOM   5391 3HZ  LYS A 346     123.792  30.512  18.756  1.00  0.510          H  
ATOM   5392  N   GLY A 347     125.067  25.143  24.354  1.00  0.450          N  
ATOM   5393  CA  GLY A 347     125.806  24.416  25.378  1.00  0.240          C  
ATOM   5394  C   GLY A 347     125.915  22.952  24.940  1.00  0.110          C  
ATOM   5395  O   GLY A 347     127.017  22.392  24.813  1.00  0.120          O  
ATOM   5396  H   GLY A 347     124.136  25.477  24.622  1.00  0.540          H  
ATOM   5397 1HA  GLY A 347     126.794  24.852  25.516  1.00  0.290          H  
ATOM   5398 2HA  GLY A 347     125.270  24.492  26.322  1.00  0.290          H  
ATOM   5399  N   THR A 348     124.748  22.352  24.666  1.00  0.140          N  
ATOM   5400  CA  THR A 348     124.638  20.970  24.217  1.00  0.130          C  
ATOM   5401  C   THR A 348     125.377  20.753  22.904  1.00  0.090          C  
ATOM   5402  O   THR A 348     126.131  19.786  22.769  1.00  0.090          O  
ATOM   5403  CB  THR A 348     123.150  20.570  24.030  1.00  0.190          C  
ATOM   5404  OG1 THR A 348     122.458  20.677  25.291  1.00  0.190          O  
ATOM   5405  CG2 THR A 348     123.035  19.111  23.517  1.00  0.190          C  
ATOM   5406  H   THR A 348     123.879  22.880  24.842  1.00  0.170          H  
ATOM   5407  HA  THR A 348     125.085  20.323  24.962  1.00  0.160          H  
ATOM   5408  HB  THR A 348     122.692  21.247  23.316  1.00  0.220          H  
ATOM   5409  HG1 THR A 348     122.354  21.633  25.534  1.00  0.220          H  
ATOM   5410 1HG2 THR A 348     121.994  18.854  23.387  1.00  0.220          H  
ATOM   5411 2HG2 THR A 348     123.544  18.999  22.563  1.00  0.220          H  
ATOM   5412 3HG2 THR A 348     123.481  18.445  24.242  1.00  0.220          H  
ATOM   5413  N   VAL A 349     125.189  21.656  21.940  1.00  0.080          N  
ATOM   5414  CA  VAL A 349     125.828  21.501  20.640  1.00  0.070          C  
ATOM   5415  C   VAL A 349     127.362  21.607  20.744  1.00  0.060          C  
ATOM   5416  O   VAL A 349     128.061  20.835  20.077  1.00  0.080          O  
ATOM   5417  CB  VAL A 349     125.229  22.479  19.621  1.00  0.100          C  
ATOM   5418  CG1 VAL A 349     125.969  22.432  18.330  1.00  0.100          C  
ATOM   5419  CG2 VAL A 349     123.791  22.109  19.388  1.00  0.100          C  
ATOM   5420  H   VAL A 349     124.549  22.443  22.111  1.00  0.100          H  
ATOM   5421  HA  VAL A 349     125.592  20.501  20.277  1.00  0.080          H  
ATOM   5422  HB  VAL A 349     125.295  23.479  20.008  1.00  0.120          H  
ATOM   5423 1HG1 VAL A 349     125.515  23.136  17.627  1.00  0.120          H  
ATOM   5424 2HG1 VAL A 349     126.984  22.692  18.480  1.00  0.120          H  
ATOM   5425 3HG1 VAL A 349     125.900  21.430  17.934  1.00  0.120          H  
ATOM   5426 1HG2 VAL A 349     123.343  22.807  18.675  1.00  0.120          H  
ATOM   5427 2HG2 VAL A 349     123.738  21.098  18.992  1.00  0.120          H  
ATOM   5428 3HG2 VAL A 349     123.247  22.157  20.324  1.00  0.120          H  
ATOM   5429  N   SER A 350     127.897  22.572  21.524  1.00  0.050          N  
ATOM   5430  CA  SER A 350     129.345  22.671  21.698  1.00  0.060          C  
ATOM   5431  C   SER A 350     129.880  21.394  22.307  1.00  0.080          C  
ATOM   5432  O   SER A 350     130.898  20.861  21.844  1.00  0.120          O  
ATOM   5433  CB  SER A 350     129.739  23.834  22.588  1.00  0.080          C  
ATOM   5434  OG  SER A 350     131.144  23.854  22.750  1.00  0.080          O  
ATOM   5435  H   SER A 350     127.312  23.245  22.025  1.00  0.060          H  
ATOM   5436  HA  SER A 350     129.815  22.799  20.734  1.00  0.070          H  
ATOM   5437 1HB  SER A 350     129.402  24.770  22.143  1.00  0.100          H  
ATOM   5438 2HB  SER A 350     129.250  23.736  23.559  1.00  0.100          H  
ATOM   5439  HG  SER A 350     131.369  24.618  23.324  1.00  0.100          H  
ATOM   5440  N   ALA A 351     129.207  20.887  23.354  1.00  0.090          N  
ATOM   5441  CA  ALA A 351     129.645  19.656  23.986  1.00  0.140          C  
ATOM   5442  C   ALA A 351     129.613  18.505  22.992  1.00  0.170          C  
ATOM   5443  O   ALA A 351     130.530  17.681  22.982  1.00  0.200          O  
ATOM   5444  CB  ALA A 351     128.771  19.330  25.177  1.00  0.180          C  
ATOM   5445  H   ALA A 351     128.387  21.378  23.726  1.00  0.110          H  
ATOM   5446  HA  ALA A 351     130.671  19.792  24.322  1.00  0.170          H  
ATOM   5447 1HB  ALA A 351     129.120  18.420  25.656  1.00  0.210          H  
ATOM   5448 2HB  ALA A 351     128.813  20.148  25.891  1.00  0.210          H  
ATOM   5449 3HB  ALA A 351     127.741  19.193  24.845  1.00  0.210          H  
ATOM   5450  N   ALA A 352     128.577  18.447  22.139  1.00  0.160          N  
ATOM   5451  CA  ALA A 352     128.490  17.385  21.155  1.00  0.190          C  
ATOM   5452  C   ALA A 352     129.668  17.449  20.197  1.00  0.210          C  
ATOM   5453  O   ALA A 352     130.287  16.421  19.918  1.00  0.250          O  
ATOM   5454  CB  ALA A 352     127.178  17.480  20.392  1.00  0.250          C  
ATOM   5455  H   ALA A 352     127.809  19.117  22.228  1.00  0.190          H  
ATOM   5456  HA  ALA A 352     128.528  16.435  21.674  1.00  0.230          H  
ATOM   5457 1HB  ALA A 352     127.113  16.666  19.674  1.00  0.300          H  
ATOM   5458 2HB  ALA A 352     126.349  17.419  21.090  1.00  0.300          H  
ATOM   5459 3HB  ALA A 352     127.130  18.429  19.873  1.00  0.300          H  
ATOM   5460  N   MET A 353     130.023  18.654  19.733  1.00  0.210          N  
ATOM   5461  CA  MET A 353     131.145  18.794  18.816  1.00  0.220          C  
ATOM   5462  C   MET A 353     132.432  18.364  19.505  1.00  0.190          C  
ATOM   5463  O   MET A 353     133.276  17.685  18.912  1.00  0.200          O  
ATOM   5464  CB  MET A 353     131.249  20.221  18.304  1.00  0.300          C  
ATOM   5465  CG  MET A 353     132.300  20.410  17.230  1.00  0.300          C  
ATOM   5466  SD  MET A 353     132.346  22.062  16.574  1.00  0.300          S  
ATOM   5467  CE  MET A 353     133.543  21.807  15.344  1.00  0.300          C  
ATOM   5468  H   MET A 353     129.454  19.473  19.978  1.00  0.250          H  
ATOM   5469  HA  MET A 353     130.986  18.132  17.969  1.00  0.260          H  
ATOM   5470 1HB  MET A 353     130.286  20.531  17.903  1.00  0.360          H  
ATOM   5471 2HB  MET A 353     131.482  20.887  19.141  1.00  0.360          H  
ATOM   5472 1HG  MET A 353     133.285  20.174  17.635  1.00  0.360          H  
ATOM   5473 2HG  MET A 353     132.104  19.725  16.414  1.00  0.360          H  
ATOM   5474 1HE  MET A 353     133.724  22.721  14.818  1.00  0.360          H  
ATOM   5475 2HE  MET A 353     134.463  21.458  15.795  1.00  0.360          H  
ATOM   5476 3HE  MET A 353     133.192  21.070  14.648  1.00  0.360          H  
ATOM   5477  N   GLY A 354     132.580  18.760  20.772  1.00  0.160          N  
ATOM   5478  CA  GLY A 354     133.738  18.416  21.572  1.00  0.140          C  
ATOM   5479  C   GLY A 354     133.896  16.909  21.618  1.00  0.110          C  
ATOM   5480  O   GLY A 354     134.963  16.385  21.296  1.00  0.090          O  
ATOM   5481  H   GLY A 354     131.863  19.358  21.198  1.00  0.190          H  
ATOM   5482 1HA  GLY A 354     134.629  18.878  21.151  1.00  0.170          H  
ATOM   5483 2HA  GLY A 354     133.605  18.806  22.584  1.00  0.170          H  
ATOM   5484  N   MET A 355     132.829  16.211  22.011  1.00  0.120          N  
ATOM   5485  CA  MET A 355     132.848  14.762  22.134  1.00  0.100          C  
ATOM   5486  C   MET A 355     133.152  14.059  20.819  1.00  0.070          C  
ATOM   5487  O   MET A 355     133.898  13.072  20.814  1.00  0.050          O  
ATOM   5488  CB  MET A 355     131.536  14.303  22.748  1.00  0.150          C  
ATOM   5489  CG  MET A 355     131.423  14.670  24.234  1.00  0.150          C  
ATOM   5490  SD  MET A 355     129.993  13.984  25.056  1.00  0.150          S  
ATOM   5491  CE  MET A 355     128.686  15.074  24.519  1.00  0.150          C  
ATOM   5492  H   MET A 355     131.976  16.728  22.254  1.00  0.140          H  
ATOM   5493  HA  MET A 355     133.641  14.496  22.814  1.00  0.120          H  
ATOM   5494 1HB  MET A 355     130.713  14.778  22.212  1.00  0.180          H  
ATOM   5495 2HB  MET A 355     131.429  13.225  22.640  1.00  0.180          H  
ATOM   5496 1HG  MET A 355     132.306  14.314  24.752  1.00  0.180          H  
ATOM   5497 2HG  MET A 355     131.394  15.752  24.338  1.00  0.180          H  
ATOM   5498 1HE  MET A 355     127.755  14.754  24.974  1.00  0.180          H  
ATOM   5499 2HE  MET A 355     128.908  16.097  24.818  1.00  0.180          H  
ATOM   5500 3HE  MET A 355     128.593  15.026  23.446  1.00  0.180          H  
ATOM   5501  N   ILE A 356     132.629  14.579  19.705  1.00  0.090          N  
ATOM   5502  CA  ILE A 356     132.905  14.003  18.396  1.00  0.090          C  
ATOM   5503  C   ILE A 356     134.402  14.122  18.102  1.00  0.060          C  
ATOM   5504  O   ILE A 356     135.039  13.139  17.695  1.00  0.060          O  
ATOM   5505  CB  ILE A 356     132.055  14.707  17.307  1.00  0.130          C  
ATOM   5506  CG1 ILE A 356     130.541  14.344  17.532  1.00  0.130          C  
ATOM   5507  CG2 ILE A 356     132.537  14.286  15.880  1.00  0.130          C  
ATOM   5508  CD1 ILE A 356     129.543  15.224  16.782  1.00  0.130          C  
ATOM   5509  H   ILE A 356     131.976  15.368  19.787  1.00  0.110          H  
ATOM   5510  HA  ILE A 356     132.640  12.949  18.416  1.00  0.110          H  
ATOM   5511  HB  ILE A 356     132.151  15.786  17.420  1.00  0.150          H  
ATOM   5512 1HG1 ILE A 356     130.389  13.315  17.209  1.00  0.150          H  
ATOM   5513 2HG1 ILE A 356     130.322  14.397  18.591  1.00  0.150          H  
ATOM   5514 1HG2 ILE A 356     131.945  14.773  15.121  1.00  0.150          H  
ATOM   5515 2HG2 ILE A 356     133.583  14.564  15.733  1.00  0.150          H  
ATOM   5516 3HG2 ILE A 356     132.434  13.208  15.777  1.00  0.150          H  
ATOM   5517 1HD1 ILE A 356     128.534  14.887  16.999  1.00  0.150          H  
ATOM   5518 2HD1 ILE A 356     129.655  16.253  17.112  1.00  0.150          H  
ATOM   5519 3HD1 ILE A 356     129.717  15.163  15.732  1.00  0.150          H  
ATOM   5520  N   SER A 357     134.973  15.314  18.319  1.00  0.050          N  
ATOM   5521  CA  SER A 357     136.394  15.512  18.088  1.00  0.040          C  
ATOM   5522  C   SER A 357     137.245  14.650  19.016  1.00  0.020          C  
ATOM   5523  O   SER A 357     138.228  14.068  18.559  1.00  0.020          O  
ATOM   5524  CB  SER A 357     136.768  16.972  18.264  1.00  0.060          C  
ATOM   5525  OG  SER A 357     136.196  17.777  17.267  1.00  0.060          O  
ATOM   5526  H   SER A 357     134.400  16.109  18.625  1.00  0.060          H  
ATOM   5527  HA  SER A 357     136.613  15.226  17.061  1.00  0.050          H  
ATOM   5528 1HB  SER A 357     136.427  17.309  19.244  1.00  0.070          H  
ATOM   5529 2HB  SER A 357     137.844  17.074  18.239  1.00  0.070          H  
ATOM   5530  HG  SER A 357     136.390  18.678  17.529  1.00  0.070          H  
ATOM   5531  N   MET A 358     136.861  14.526  20.299  1.00  0.040          N  
ATOM   5532  CA  MET A 358     137.624  13.718  21.248  1.00  0.050          C  
ATOM   5533  C   MET A 358     137.660  12.261  20.810  1.00  0.040          C  
ATOM   5534  O   MET A 358     138.713  11.616  20.899  1.00  0.070          O  
ATOM   5535  CB  MET A 358     137.058  13.861  22.662  1.00  0.070          C  
ATOM   5536  CG  MET A 358     137.324  15.233  23.295  1.00  0.070          C  
ATOM   5537  SD  MET A 358     136.874  15.356  25.037  1.00  0.070          S  
ATOM   5538  CE  MET A 358     135.103  15.418  25.128  1.00  0.070          C  
ATOM   5539  H   MET A 358     136.043  15.049  20.622  1.00  0.050          H  
ATOM   5540  HA  MET A 358     138.648  14.081  21.259  1.00  0.060          H  
ATOM   5541 1HB  MET A 358     135.983  13.705  22.627  1.00  0.080          H  
ATOM   5542 2HB  MET A 358     137.486  13.096  23.310  1.00  0.080          H  
ATOM   5543 1HG  MET A 358     138.388  15.447  23.209  1.00  0.080          H  
ATOM   5544 2HG  MET A 358     136.799  16.000  22.754  1.00  0.080          H  
ATOM   5545 1HE  MET A 358     134.801  15.517  26.175  1.00  0.080          H  
ATOM   5546 2HE  MET A 358     134.727  16.272  24.557  1.00  0.080          H  
ATOM   5547 3HE  MET A 358     134.702  14.502  24.734  1.00  0.080          H  
ATOM   5548  N   PHE A 359     136.527  11.744  20.315  1.00  0.020          N  
ATOM   5549  CA  PHE A 359     136.459  10.382  19.803  1.00  0.080          C  
ATOM   5550  C   PHE A 359     137.460  10.212  18.666  1.00  0.090          C  
ATOM   5551  O   PHE A 359     138.281   9.289  18.676  1.00  0.110          O  
ATOM   5552  CB  PHE A 359     135.051  10.056  19.316  1.00  0.090          C  
ATOM   5553  CG  PHE A 359     134.908   8.697  18.715  1.00  0.090          C  
ATOM   5554  CD1 PHE A 359     134.763   7.582  19.523  1.00  0.090          C  
ATOM   5555  CD2 PHE A 359     134.913   8.526  17.339  1.00  0.090          C  
ATOM   5556  CE1 PHE A 359     134.621   6.331  18.972  1.00  0.090          C  
ATOM   5557  CE2 PHE A 359     134.772   7.279  16.790  1.00  0.090          C  
ATOM   5558  CZ  PHE A 359     134.622   6.179  17.608  1.00  0.090          C  
ATOM   5559  H   PHE A 359     135.668  12.307  20.335  1.00  0.020          H  
ATOM   5560  HA  PHE A 359     136.724   9.693  20.605  1.00  0.100          H  
ATOM   5561 1HB  PHE A 359     134.355  10.143  20.148  1.00  0.110          H  
ATOM   5562 2HB  PHE A 359     134.748  10.791  18.573  1.00  0.110          H  
ATOM   5563  HD1 PHE A 359     134.759   7.703  20.607  1.00  0.110          H  
ATOM   5564  HD2 PHE A 359     135.029   9.395  16.690  1.00  0.110          H  
ATOM   5565  HE1 PHE A 359     134.506   5.460  19.617  1.00  0.110          H  
ATOM   5566  HE2 PHE A 359     134.776   7.155  15.708  1.00  0.110          H  
ATOM   5567  HZ  PHE A 359     134.510   5.189  17.171  1.00  0.110          H  
ATOM   5568  N   ILE A 360     137.423  11.137  17.693  1.00  0.050          N  
ATOM   5569  CA  ILE A 360     138.330  11.064  16.554  1.00  0.050          C  
ATOM   5570  C   ILE A 360     139.772  11.132  16.980  1.00  0.050          C  
ATOM   5571  O   ILE A 360     140.587  10.354  16.485  1.00  0.070          O  
ATOM   5572  CB  ILE A 360     138.066  12.187  15.525  1.00  0.070          C  
ATOM   5573  CG1 ILE A 360     136.724  11.928  14.833  1.00  0.070          C  
ATOM   5574  CG2 ILE A 360     139.252  12.289  14.496  1.00  0.070          C  
ATOM   5575  CD1 ILE A 360     136.203  13.087  14.036  1.00  0.070          C  
ATOM   5576  H   ILE A 360     136.726  11.888  17.746  1.00  0.060          H  
ATOM   5577  HA  ILE A 360     138.169  10.109  16.059  1.00  0.060          H  
ATOM   5578  HB  ILE A 360     137.973  13.138  16.052  1.00  0.080          H  
ATOM   5579 1HG1 ILE A 360     136.850  11.085  14.158  1.00  0.080          H  
ATOM   5580 2HG1 ILE A 360     135.977  11.663  15.582  1.00  0.080          H  
ATOM   5581 1HG2 ILE A 360     139.064  13.074  13.791  1.00  0.080          H  
ATOM   5582 2HG2 ILE A 360     140.190  12.512  15.002  1.00  0.080          H  
ATOM   5583 3HG2 ILE A 360     139.350  11.347  13.965  1.00  0.080          H  
ATOM   5584 1HD1 ILE A 360     135.291  12.801  13.580  1.00  0.080          H  
ATOM   5585 2HD1 ILE A 360     136.029  13.926  14.694  1.00  0.080          H  
ATOM   5586 3HD1 ILE A 360     136.896  13.371  13.258  1.00  0.080          H  
ATOM   5587  N   TYR A 361     140.112  12.064  17.861  1.00  0.040          N  
ATOM   5588  CA  TYR A 361     141.480  12.187  18.307  1.00  0.050          C  
ATOM   5589  C   TYR A 361     141.928  10.928  19.014  1.00  0.070          C  
ATOM   5590  O   TYR A 361     142.986  10.379  18.730  1.00  0.090          O  
ATOM   5591  CB  TYR A 361     141.612  13.354  19.275  1.00  0.070          C  
ATOM   5592  CG  TYR A 361     141.463  14.741  18.676  1.00  0.070          C  
ATOM   5593  CD1 TYR A 361     140.804  15.701  19.424  1.00  0.070          C  
ATOM   5594  CD2 TYR A 361     141.977  15.074  17.416  1.00  0.070          C  
ATOM   5595  CE1 TYR A 361     140.651  16.967  18.939  1.00  0.070          C  
ATOM   5596  CE2 TYR A 361     141.820  16.348  16.940  1.00  0.070          C  
ATOM   5597  CZ  TYR A 361     141.159  17.291  17.697  1.00  0.070          C  
ATOM   5598  OH  TYR A 361     141.012  18.562  17.223  1.00  0.070          O  
ATOM   5599  H   TYR A 361     139.403  12.709  18.215  1.00  0.050          H  
ATOM   5600  HA  TYR A 361     142.122  12.323  17.453  1.00  0.060          H  
ATOM   5601 1HB  TYR A 361     140.846  13.246  20.045  1.00  0.080          H  
ATOM   5602 2HB  TYR A 361     142.570  13.295  19.776  1.00  0.080          H  
ATOM   5603  HD1 TYR A 361     140.407  15.447  20.403  1.00  0.080          H  
ATOM   5604  HD2 TYR A 361     142.500  14.350  16.811  1.00  0.080          H  
ATOM   5605  HE1 TYR A 361     140.133  17.717  19.535  1.00  0.080          H  
ATOM   5606  HE2 TYR A 361     142.216  16.616  15.965  1.00  0.080          H  
ATOM   5607  HH  TYR A 361     140.381  19.037  17.768  1.00  0.080          H  
ATOM   5608  N   THR A 362     141.089  10.379  19.873  1.00  0.080          N  
ATOM   5609  CA  THR A 362     141.495   9.208  20.619  1.00  0.110          C  
ATOM   5610  C   THR A 362     141.855   8.055  19.695  1.00  0.110          C  
ATOM   5611  O   THR A 362     142.947   7.474  19.807  1.00  0.120          O  
ATOM   5612  CB  THR A 362     140.359   8.762  21.568  1.00  0.140          C  
ATOM   5613  OG1 THR A 362     140.078   9.815  22.508  1.00  0.140          O  
ATOM   5614  CG2 THR A 362     140.768   7.498  22.333  1.00  0.140          C  
ATOM   5615  H   THR A 362     140.191  10.817  20.081  1.00  0.100          H  
ATOM   5616  HA  THR A 362     142.372   9.464  21.211  1.00  0.130          H  
ATOM   5617  HB  THR A 362     139.457   8.561  20.986  1.00  0.170          H  
ATOM   5618  HG1 THR A 362     139.640  10.560  22.032  1.00  0.170          H  
ATOM   5619 1HG2 THR A 362     139.957   7.207  22.998  1.00  0.170          H  
ATOM   5620 2HG2 THR A 362     140.972   6.683  21.641  1.00  0.170          H  
ATOM   5621 3HG2 THR A 362     141.662   7.706  22.918  1.00  0.170          H  
ATOM   5622  N   LEU A 363     140.971   7.765  18.739  1.00  0.110          N  
ATOM   5623  CA  LEU A 363     141.200   6.629  17.872  1.00  0.090          C  
ATOM   5624  C   LEU A 363     142.247   6.935  16.828  1.00  0.190          C  
ATOM   5625  O   LEU A 363     143.128   6.113  16.569  1.00  0.260          O  
ATOM   5626  CB  LEU A 363     139.905   6.242  17.148  1.00  0.130          C  
ATOM   5627  CG  LEU A 363     138.947   5.262  17.863  1.00  0.130          C  
ATOM   5628  CD1 LEU A 363     138.379   5.903  19.150  1.00  0.130          C  
ATOM   5629  CD2 LEU A 363     137.837   4.901  16.900  1.00  0.130          C  
ATOM   5630  H   LEU A 363     140.107   8.317  18.669  1.00  0.130          H  
ATOM   5631  HA  LEU A 363     141.549   5.794  18.476  1.00  0.110          H  
ATOM   5632 1HB  LEU A 363     139.342   7.162  16.962  1.00  0.160          H  
ATOM   5633 2HB  LEU A 363     140.169   5.809  16.186  1.00  0.160          H  
ATOM   5634  HG  LEU A 363     139.487   4.361  18.149  1.00  0.160          H  
ATOM   5635 1HD1 LEU A 363     137.702   5.201  19.632  1.00  0.160          H  
ATOM   5636 2HD1 LEU A 363     139.179   6.144  19.835  1.00  0.160          H  
ATOM   5637 3HD1 LEU A 363     137.830   6.811  18.896  1.00  0.160          H  
ATOM   5638 1HD2 LEU A 363     137.149   4.204  17.379  1.00  0.160          H  
ATOM   5639 2HD2 LEU A 363     137.305   5.803  16.617  1.00  0.160          H  
ATOM   5640 3HD2 LEU A 363     138.260   4.438  16.010  1.00  0.160          H  
ATOM   5641  N   GLY A 364     142.176   8.124  16.244  1.00  0.200          N  
ATOM   5642  CA  GLY A 364     143.074   8.540  15.195  1.00  0.280          C  
ATOM   5643  C   GLY A 364     144.524   8.553  15.637  1.00  0.290          C  
ATOM   5644  O   GLY A 364     145.400   8.102  14.891  1.00  0.330          O  
ATOM   5645  H   GLY A 364     141.436   8.770  16.496  1.00  0.240          H  
ATOM   5646 1HA  GLY A 364     142.955   7.887  14.332  1.00  0.340          H  
ATOM   5647 2HA  GLY A 364     142.778   9.538  14.889  1.00  0.340          H  
ATOM   5648  N   ILE A 365     144.791   9.038  16.851  1.00  0.270          N  
ATOM   5649  CA  ILE A 365     146.149   9.091  17.351  1.00  0.280          C  
ATOM   5650  C   ILE A 365     146.693   7.688  17.548  1.00  0.280          C  
ATOM   5651  O   ILE A 365     147.840   7.432  17.164  1.00  0.290          O  
ATOM   5652  CB  ILE A 365     146.236   9.897  18.665  1.00  0.390          C  
ATOM   5653  CG1 ILE A 365     145.803  11.395  18.417  1.00  0.390          C  
ATOM   5654  CG2 ILE A 365     147.680   9.819  19.235  1.00  0.390          C  
ATOM   5655  CD1 ILE A 365     146.628  12.173  17.528  1.00  0.390          C  
ATOM   5656  H   ILE A 365     144.036   9.413  17.435  1.00  0.320          H  
ATOM   5657  HA  ILE A 365     146.775   9.563  16.603  1.00  0.340          H  
ATOM   5658  HB  ILE A 365     145.531   9.479  19.393  1.00  0.470          H  
ATOM   5659 1HG1 ILE A 365     144.853  11.398  17.947  1.00  0.470          H  
ATOM   5660 2HG1 ILE A 365     145.730  11.911  19.374  1.00  0.470          H  
ATOM   5661 1HG2 ILE A 365     147.731  10.384  20.164  1.00  0.470          H  
ATOM   5662 2HG2 ILE A 365     147.940   8.793  19.435  1.00  0.470          H  
ATOM   5663 3HG2 ILE A 365     148.393  10.227  18.521  1.00  0.470          H  
ATOM   5664 1HD1 ILE A 365     146.194  13.134  17.419  1.00  0.470          H  
ATOM   5665 2HD1 ILE A 365     147.608  12.269  17.958  1.00  0.470          H  
ATOM   5666 3HD1 ILE A 365     146.684  11.723  16.554  1.00  0.470          H  
ATOM   5667  N   GLU A 366     145.904   6.777  18.145  1.00  0.280          N  
ATOM   5668  CA  GLU A 366     146.417   5.425  18.343  1.00  0.290          C  
ATOM   5669  C   GLU A 366     146.700   4.751  17.002  1.00  0.290          C  
ATOM   5670  O   GLU A 366     147.741   4.102  16.840  1.00  0.310          O  
ATOM   5671  CB  GLU A 366     145.409   4.576  19.130  1.00  0.400          C  
ATOM   5672  CG  GLU A 366     145.226   4.979  20.601  1.00  0.400          C  
ATOM   5673  CD  GLU A 366     146.453   4.761  21.446  1.00  0.400          C  
ATOM   5674  OE1 GLU A 366     146.943   3.665  21.504  1.00  0.400          O  
ATOM   5675  OE2 GLU A 366     146.907   5.717  22.036  1.00  0.400          O  
ATOM   5676  H   GLU A 366     144.973   7.036  18.496  1.00  0.340          H  
ATOM   5677  HA  GLU A 366     147.344   5.482  18.902  1.00  0.350          H  
ATOM   5678 1HB  GLU A 366     144.430   4.650  18.648  1.00  0.480          H  
ATOM   5679 2HB  GLU A 366     145.711   3.531  19.098  1.00  0.480          H  
ATOM   5680 1HG  GLU A 366     144.962   6.035  20.640  1.00  0.480          H  
ATOM   5681 2HG  GLU A 366     144.393   4.414  21.018  1.00  0.480          H  
ATOM   5682  N   VAL A 367     145.827   4.968  16.009  1.00  0.290          N  
ATOM   5683  CA  VAL A 367     146.037   4.374  14.695  1.00  0.280          C  
ATOM   5684  C   VAL A 367     147.298   4.917  14.065  1.00  0.290          C  
ATOM   5685  O   VAL A 367     148.063   4.150  13.476  1.00  0.240          O  
ATOM   5686  CB  VAL A 367     144.836   4.595  13.754  1.00  0.400          C  
ATOM   5687  CG1 VAL A 367     145.187   4.145  12.307  1.00  0.400          C  
ATOM   5688  CG2 VAL A 367     143.652   3.777  14.266  1.00  0.400          C  
ATOM   5689  H   VAL A 367     144.977   5.513  16.195  1.00  0.350          H  
ATOM   5690  HA  VAL A 367     146.157   3.300  14.826  1.00  0.340          H  
ATOM   5691  HB  VAL A 367     144.578   5.656  13.739  1.00  0.480          H  
ATOM   5692 1HG1 VAL A 367     144.323   4.302  11.664  1.00  0.480          H  
ATOM   5693 2HG1 VAL A 367     146.025   4.722  11.917  1.00  0.480          H  
ATOM   5694 3HG1 VAL A 367     145.451   3.086  12.309  1.00  0.480          H  
ATOM   5695 1HG2 VAL A 367     142.793   3.932  13.617  1.00  0.480          H  
ATOM   5696 2HG2 VAL A 367     143.919   2.721  14.274  1.00  0.480          H  
ATOM   5697 3HG2 VAL A 367     143.400   4.084  15.272  1.00  0.480          H  
ATOM   5698  N   GLY A 368     147.496   6.233  14.155  1.00  0.330          N  
ATOM   5699  CA  GLY A 368     148.670   6.896  13.625  1.00  0.360          C  
ATOM   5700  C   GLY A 368     149.936   6.281  14.206  1.00  0.350          C  
ATOM   5701  O   GLY A 368     150.873   5.972  13.462  1.00  0.350          O  
ATOM   5702  H   GLY A 368     146.785   6.815  14.607  1.00  0.400          H  
ATOM   5703 1HA  GLY A 368     148.678   6.817  12.538  1.00  0.430          H  
ATOM   5704 2HA  GLY A 368     148.622   7.955  13.877  1.00  0.430          H  
ATOM   5705  N   LYS A 369     149.986   6.128  15.535  1.00  0.340          N  
ATOM   5706  CA  LYS A 369     151.165   5.542  16.152  1.00  0.360          C  
ATOM   5707  C   LYS A 369     151.436   4.153  15.594  1.00  0.310          C  
ATOM   5708  O   LYS A 369     152.579   3.833  15.250  1.00  0.300          O  
ATOM   5709  CB  LYS A 369     151.001   5.454  17.670  1.00  0.500          C  
ATOM   5710  CG  LYS A 369     151.092   6.794  18.405  1.00  0.500          C  
ATOM   5711  CD  LYS A 369     151.124   6.619  19.932  1.00  0.500          C  
ATOM   5712  CE  LYS A 369     149.762   6.202  20.469  1.00  0.500          C  
ATOM   5713  NZ  LYS A 369     149.696   6.196  21.958  1.00  0.500          N  
ATOM   5714  H   LYS A 369     149.196   6.443  16.109  1.00  0.410          H  
ATOM   5715  HA  LYS A 369     152.025   6.170  15.920  1.00  0.430          H  
ATOM   5716 1HB  LYS A 369     150.023   5.020  17.878  1.00  0.600          H  
ATOM   5717 2HB  LYS A 369     151.753   4.781  18.077  1.00  0.600          H  
ATOM   5718 1HG  LYS A 369     151.999   7.291  18.101  1.00  0.600          H  
ATOM   5719 2HG  LYS A 369     150.247   7.422  18.126  1.00  0.600          H  
ATOM   5720 1HD  LYS A 369     151.862   5.864  20.202  1.00  0.600          H  
ATOM   5721 2HD  LYS A 369     151.408   7.564  20.394  1.00  0.600          H  
ATOM   5722 1HE  LYS A 369     149.018   6.890  20.094  1.00  0.600          H  
ATOM   5723 2HE  LYS A 369     149.521   5.200  20.120  1.00  0.600          H  
ATOM   5724 1HZ  LYS A 369     148.726   5.916  22.194  1.00  0.600          H  
ATOM   5725 2HZ  LYS A 369     150.353   5.538  22.342  1.00  0.600          H  
ATOM   5726 3HZ  LYS A 369     149.881   7.113  22.324  1.00  0.600          H  
ATOM   5727  N   TYR A 370     150.390   3.336  15.437  1.00  0.290          N  
ATOM   5728  CA  TYR A 370     150.627   2.010  14.904  1.00  0.240          C  
ATOM   5729  C   TYR A 370     151.055   2.049  13.448  1.00  0.260          C  
ATOM   5730  O   TYR A 370     151.968   1.319  13.064  1.00  0.320          O  
ATOM   5731  CB  TYR A 370     149.404   1.114  15.074  1.00  0.360          C  
ATOM   5732  CG  TYR A 370     149.190   0.699  16.505  1.00  0.360          C  
ATOM   5733  CD1 TYR A 370     148.068   1.125  17.192  1.00  0.360          C  
ATOM   5734  CD2 TYR A 370     150.136  -0.097  17.145  1.00  0.360          C  
ATOM   5735  CE1 TYR A 370     147.886   0.770  18.503  1.00  0.360          C  
ATOM   5736  CE2 TYR A 370     149.952  -0.456  18.460  1.00  0.360          C  
ATOM   5737  CZ  TYR A 370     148.833  -0.023  19.139  1.00  0.360          C  
ATOM   5738  OH  TYR A 370     148.643  -0.375  20.450  1.00  0.360          O  
ATOM   5739  H   TYR A 370     149.455   3.622  15.756  1.00  0.350          H  
ATOM   5740  HA  TYR A 370     151.446   1.569  15.464  1.00  0.290          H  
ATOM   5741 1HB  TYR A 370     148.514   1.652  14.732  1.00  0.430          H  
ATOM   5742 2HB  TYR A 370     149.511   0.220  14.462  1.00  0.430          H  
ATOM   5743  HD1 TYR A 370     147.328   1.745  16.693  1.00  0.430          H  
ATOM   5744  HD2 TYR A 370     151.023  -0.436  16.610  1.00  0.430          H  
ATOM   5745  HE1 TYR A 370     147.001   1.113  19.041  1.00  0.430          H  
ATOM   5746  HE2 TYR A 370     150.690  -1.079  18.965  1.00  0.430          H  
ATOM   5747  HH  TYR A 370     147.836   0.040  20.767  1.00  0.430          H  
ATOM   5748  N   ALA A 371     150.450   2.916  12.632  1.00  0.240          N  
ATOM   5749  CA  ALA A 371     150.826   2.964  11.228  1.00  0.270          C  
ATOM   5750  C   ALA A 371     152.300   3.305  11.081  1.00  0.290          C  
ATOM   5751  O   ALA A 371     152.990   2.709  10.249  1.00  0.290          O  
ATOM   5752  CB  ALA A 371     149.982   3.982  10.485  1.00  0.370          C  
ATOM   5753  H   ALA A 371     149.688   3.502  12.981  1.00  0.290          H  
ATOM   5754  HA  ALA A 371     150.656   1.980  10.798  1.00  0.320          H  
ATOM   5755 1HB  ALA A 371     150.257   3.991   9.432  1.00  0.440          H  
ATOM   5756 2HB  ALA A 371     148.930   3.723  10.584  1.00  0.440          H  
ATOM   5757 3HB  ALA A 371     150.151   4.973  10.911  1.00  0.440          H  
ATOM   5758  N   TRP A 372     152.795   4.235  11.901  1.00  0.300          N  
ATOM   5759  CA  TRP A 372     154.202   4.597  11.843  1.00  0.320          C  
ATOM   5760  C   TRP A 372     155.080   3.414  12.268  1.00  0.320          C  
ATOM   5761  O   TRP A 372     156.054   3.051  11.598  1.00  0.340          O  
ATOM   5762  CB  TRP A 372     154.495   5.835  12.679  1.00  0.440          C  
ATOM   5763  CG  TRP A 372     155.906   6.262  12.544  1.00  0.440          C  
ATOM   5764  CD1 TRP A 372     156.398   7.020  11.537  1.00  0.440          C  
ATOM   5765  CD2 TRP A 372     157.019   5.994  13.429  1.00  0.440          C  
ATOM   5766  NE1 TRP A 372     157.733   7.226  11.710  1.00  0.440          N  
ATOM   5767  CE2 TRP A 372     158.134   6.608  12.867  1.00  0.440          C  
ATOM   5768  CE3 TRP A 372     157.155   5.298  14.633  1.00  0.440          C  
ATOM   5769  CZ2 TRP A 372     159.378   6.557  13.464  1.00  0.440          C  
ATOM   5770  CZ3 TRP A 372     158.401   5.248  15.235  1.00  0.440          C  
ATOM   5771  CH2 TRP A 372     159.486   5.864  14.666  1.00  0.440          C  
ATOM   5772  H   TRP A 372     152.160   4.729  12.542  1.00  0.360          H  
ATOM   5773  HA  TRP A 372     154.446   4.843  10.808  1.00  0.380          H  
ATOM   5774 1HB  TRP A 372     153.845   6.655  12.365  1.00  0.530          H  
ATOM   5775 2HB  TRP A 372     154.276   5.634  13.731  1.00  0.530          H  
ATOM   5776  HD1 TRP A 372     155.808   7.398  10.706  1.00  0.530          H  
ATOM   5777  HE1 TRP A 372     158.338   7.772  11.085  1.00  0.530          H  
ATOM   5778  HE3 TRP A 372     156.295   4.812  15.090  1.00  0.530          H  
ATOM   5779  HZ2 TRP A 372     160.252   7.047  13.026  1.00  0.530          H  
ATOM   5780  HZ3 TRP A 372     158.498   4.708  16.176  1.00  0.530          H  
ATOM   5781  HH2 TRP A 372     160.452   5.812  15.169  1.00  0.530          H  
ATOM   5782  N   LEU A 373     154.713   2.747  13.363  1.00  0.310          N  
ATOM   5783  CA  LEU A 373     155.501   1.613  13.831  1.00  0.320          C  
ATOM   5784  C   LEU A 373     155.559   0.495  12.784  1.00  0.360          C  
ATOM   5785  O   LEU A 373     156.576  -0.194  12.663  1.00  0.360          O  
ATOM   5786  CB  LEU A 373     154.899   1.067  15.134  1.00  0.440          C  
ATOM   5787  CG  LEU A 373     155.016   1.975  16.399  1.00  0.440          C  
ATOM   5788  CD1 LEU A 373     154.151   1.379  17.515  1.00  0.440          C  
ATOM   5789  CD2 LEU A 373     156.478   2.076  16.853  1.00  0.440          C  
ATOM   5790  H   LEU A 373     153.897   3.055  13.904  1.00  0.370          H  
ATOM   5791  HA  LEU A 373     156.516   1.955  14.003  1.00  0.380          H  
ATOM   5792 1HB  LEU A 373     153.840   0.883  14.958  1.00  0.530          H  
ATOM   5793 2HB  LEU A 373     155.375   0.115  15.358  1.00  0.530          H  
ATOM   5794  HG  LEU A 373     154.650   2.966  16.171  1.00  0.530          H  
ATOM   5795 1HD1 LEU A 373     154.213   2.012  18.400  1.00  0.530          H  
ATOM   5796 2HD1 LEU A 373     153.115   1.328  17.187  1.00  0.530          H  
ATOM   5797 3HD1 LEU A 373     154.504   0.380  17.760  1.00  0.530          H  
ATOM   5798 1HD2 LEU A 373     156.535   2.710  17.737  1.00  0.530          H  
ATOM   5799 2HD2 LEU A 373     156.855   1.082  17.094  1.00  0.530          H  
ATOM   5800 3HD2 LEU A 373     157.089   2.508  16.073  1.00  0.530          H  
ATOM   5801  N   LEU A 374     154.473   0.312  12.037  1.00  0.420          N  
ATOM   5802  CA  LEU A 374     154.418  -0.710  11.008  1.00  0.480          C  
ATOM   5803  C   LEU A 374     155.116  -0.322   9.688  1.00  0.550          C  
ATOM   5804  O   LEU A 374     155.792  -1.166   9.092  1.00  0.640          O  
ATOM   5805  CB  LEU A 374     152.947  -1.031  10.718  1.00  0.650          C  
ATOM   5806  CG  LEU A 374     152.133  -1.701  11.866  1.00  0.650          C  
ATOM   5807  CD1 LEU A 374     150.667  -1.707  11.477  1.00  0.650          C  
ATOM   5808  CD2 LEU A 374     152.623  -3.131  12.111  1.00  0.650          C  
ATOM   5809  H   LEU A 374     153.643   0.878  12.238  1.00  0.500          H  
ATOM   5810  HA  LEU A 374     154.920  -1.592  11.390  1.00  0.580          H  
ATOM   5811 1HB  LEU A 374     152.448  -0.091  10.472  1.00  0.780          H  
ATOM   5812 2HB  LEU A 374     152.900  -1.679   9.846  1.00  0.780          H  
ATOM   5813  HG  LEU A 374     152.245  -1.125  12.779  1.00  0.780          H  
ATOM   5814 1HD1 LEU A 374     150.081  -2.158  12.277  1.00  0.780          H  
ATOM   5815 2HD1 LEU A 374     150.332  -0.679  11.321  1.00  0.780          H  
ATOM   5816 3HD1 LEU A 374     150.531  -2.278  10.561  1.00  0.780          H  
ATOM   5817 1HD2 LEU A 374     152.033  -3.579  12.911  1.00  0.780          H  
ATOM   5818 2HD2 LEU A 374     152.505  -3.719  11.201  1.00  0.780          H  
ATOM   5819 3HD2 LEU A 374     153.666  -3.129  12.405  1.00  0.780          H  
ATOM   5820  N   GLY A 375     154.934   0.926   9.200  1.00  0.520          N  
ATOM   5821  CA  GLY A 375     155.505   1.325   7.899  1.00  0.590          C  
ATOM   5822  C   GLY A 375     156.482   2.532   7.798  1.00  0.810          C  
ATOM   5823  O   GLY A 375     156.847   2.921   6.678  1.00  1.860          O  
ATOM   5824  H   GLY A 375     154.353   1.593   9.711  1.00  0.620          H  
ATOM   5825 1HA  GLY A 375     156.016   0.457   7.486  1.00  0.710          H  
ATOM   5826 2HA  GLY A 375     154.675   1.503   7.223  1.00  0.710          H  
ATOM   5827  N   GLY A 376     156.919   3.122   8.899  1.00  0.340          N  
ATOM   5828  CA  GLY A 376     157.841   4.255   8.841  1.00  0.280          C  
ATOM   5829  C   GLY A 376     157.161   5.578   8.517  1.00  0.190          C  
ATOM   5830  O   GLY A 376     155.939   5.699   8.558  1.00  0.260          O  
ATOM   5831  H   GLY A 376     156.598   2.828   9.823  1.00  0.410          H  
ATOM   5832 1HA  GLY A 376     158.340   4.342   9.809  1.00  0.340          H  
ATOM   5833 2HA  GLY A 376     158.616   4.051   8.106  1.00  0.340          H  
ATOM   5834  N   ASN A 377     157.960   6.586   8.157  1.00  0.120          N  
ATOM   5835  CA  ASN A 377     157.448   7.940   7.945  1.00  0.260          C  
ATOM   5836  C   ASN A 377     156.384   7.973   6.844  1.00  0.270          C  
ATOM   5837  O   ASN A 377     155.433   8.756   6.908  1.00  0.380          O  
ATOM   5838  CB  ASN A 377     158.587   8.868   7.586  1.00  0.310          C  
ATOM   5839  CG  ASN A 377     159.556   9.107   8.708  1.00  0.310          C  
ATOM   5840  OD1 ASN A 377     159.326   8.830   9.891  1.00  0.310          O  
ATOM   5841  ND2 ASN A 377     160.692   9.622   8.344  1.00  0.310          N  
ATOM   5842  H   ASN A 377     158.954   6.414   8.095  1.00  0.140          H  
ATOM   5843  HA  ASN A 377     156.981   8.291   8.864  1.00  0.310          H  
ATOM   5844 1HB  ASN A 377     159.128   8.478   6.724  1.00  0.370          H  
ATOM   5845 2HB  ASN A 377     158.177   9.821   7.310  1.00  0.370          H  
ATOM   5846 1HD2 ASN A 377     161.401   9.797   9.035  1.00  0.370          H  
ATOM   5847 2HD2 ASN A 377     160.865   9.827   7.386  1.00  0.370          H  
ATOM   5848  N   GLY A 378     156.537   7.100   5.842  1.00  0.160          N  
ATOM   5849  CA  GLY A 378     155.634   6.991   4.696  1.00  0.230          C  
ATOM   5850  C   GLY A 378     154.252   6.491   5.087  1.00  0.270          C  
ATOM   5851  O   GLY A 378     153.304   6.580   4.312  1.00  0.590          O  
ATOM   5852  H   GLY A 378     157.344   6.490   5.850  1.00  0.190          H  
ATOM   5853 1HA  GLY A 378     155.549   7.938   4.182  1.00  0.280          H  
ATOM   5854 2HA  GLY A 378     156.073   6.299   3.978  1.00  0.280          H  
ATOM   5855  N   ALA A 379     154.137   5.923   6.279  1.00  0.270          N  
ATOM   5856  CA  ALA A 379     152.878   5.416   6.766  1.00  0.280          C  
ATOM   5857  C   ALA A 379     152.254   6.373   7.757  1.00  0.300          C  
ATOM   5858  O   ALA A 379     151.223   6.063   8.344  1.00  0.740          O  
ATOM   5859  CB  ALA A 379     153.067   4.058   7.406  1.00  0.390          C  
ATOM   5860  H   ALA A 379     154.942   5.874   6.905  1.00  0.320          H  
ATOM   5861  HA  ALA A 379     152.212   5.332   5.929  1.00  0.340          H  
ATOM   5862 1HB  ALA A 379     152.110   3.671   7.749  1.00  0.470          H  
ATOM   5863 2HB  ALA A 379     153.485   3.389   6.670  1.00  0.470          H  
ATOM   5864 3HB  ALA A 379     153.750   4.156   8.251  1.00  0.470          H  
ATOM   5865  N   PHE A 380     152.888   7.526   7.992  1.00  0.590          N  
ATOM   5866  CA  PHE A 380     152.389   8.430   9.015  1.00  0.590          C  
ATOM   5867  C   PHE A 380     150.991   8.990   8.782  1.00  0.550          C  
ATOM   5868  O   PHE A 380     150.099   8.712   9.558  1.00  1.050          O  
ATOM   5869  CB  PHE A 380     153.393   9.587   9.218  1.00  0.830          C  
ATOM   5870  CG  PHE A 380     152.942  10.698  10.167  1.00  0.830          C  
ATOM   5871  CD1 PHE A 380     152.930  10.538  11.549  1.00  0.830          C  
ATOM   5872  CD2 PHE A 380     152.541  11.923   9.653  1.00  0.830          C  
ATOM   5873  CE1 PHE A 380     152.508  11.579  12.371  1.00  0.830          C  
ATOM   5874  CE2 PHE A 380     152.123  12.943  10.471  1.00  0.830          C  
ATOM   5875  CZ  PHE A 380     152.100  12.768  11.822  1.00  0.830          C  
ATOM   5876  H   PHE A 380     153.732   7.783   7.475  1.00  0.710          H  
ATOM   5877  HA  PHE A 380     152.357   7.866   9.949  1.00  0.710          H  
ATOM   5878 1HB  PHE A 380     154.330   9.179   9.596  1.00  0.990          H  
ATOM   5879 2HB  PHE A 380     153.617  10.037   8.252  1.00  0.990          H  
ATOM   5880  HD1 PHE A 380     153.249   9.586  11.988  1.00  0.990          H  
ATOM   5881  HD2 PHE A 380     152.558  12.068   8.575  1.00  0.990          H  
ATOM   5882  HE1 PHE A 380     152.497  11.456  13.450  1.00  0.990          H  
ATOM   5883  HE2 PHE A 380     151.806  13.890  10.042  1.00  0.990          H  
ATOM   5884  HZ  PHE A 380     151.764  13.577  12.458  1.00  0.990          H  
ATOM   5885  N   ASN A 381     150.737   9.744   7.740  1.00  1.300          N  
ATOM   5886  CA  ASN A 381     149.370  10.281   7.624  1.00  1.780          C  
ATOM   5887  C   ASN A 381     148.678   9.860   6.351  1.00  1.450          C  
ATOM   5888  O   ASN A 381     147.598   9.248   6.347  1.00  1.840          O  
ATOM   5889  CB  ASN A 381     149.420  11.799   7.815  1.00  2.300          C  
ATOM   5890  CG  ASN A 381     150.366  12.535   6.831  1.00  2.300          C  
ATOM   5891  OD1 ASN A 381     151.037  11.912   5.989  1.00  2.300          O  
ATOM   5892  ND2 ASN A 381     150.430  13.828   6.936  1.00  2.300          N  
ATOM   5893  H   ASN A 381     151.453   9.941   7.056  1.00  1.560          H  
ATOM   5894  HA  ASN A 381     148.763   9.883   8.435  1.00  2.140          H  
ATOM   5895 1HB  ASN A 381     148.415  12.203   7.688  1.00  2.760          H  
ATOM   5896 2HB  ASN A 381     149.723  12.020   8.835  1.00  2.760          H  
ATOM   5897 1HD2 ASN A 381     151.028  14.334   6.314  1.00  2.760          H  
ATOM   5898 2HD2 ASN A 381     149.894  14.305   7.632  1.00  2.760          H  
ATOM   5899  N   LEU A 382     149.337  10.118   5.246  1.00  1.160          N  
ATOM   5900  CA  LEU A 382     148.739   9.828   3.985  1.00  0.890          C  
ATOM   5901  C   LEU A 382     149.179   8.452   3.644  1.00  0.450          C  
ATOM   5902  O   LEU A 382     150.089   8.240   2.847  1.00  1.390          O  
ATOM   5903  CB  LEU A 382     149.136  10.871   2.958  1.00  1.350          C  
ATOM   5904  CG  LEU A 382     148.254  11.026   1.673  1.00  1.350          C  
ATOM   5905  CD1 LEU A 382     148.457  12.386   1.041  1.00  1.350          C  
ATOM   5906  CD2 LEU A 382     148.583   9.949   0.662  1.00  1.350          C  
ATOM   5907  H   LEU A 382     150.228  10.583   5.303  1.00  1.390          H  
ATOM   5908  HA  LEU A 382     147.655   9.835   4.085  1.00  1.070          H  
ATOM   5909 1HB  LEU A 382     149.210  11.840   3.453  1.00  1.620          H  
ATOM   5910 2HB  LEU A 382     150.092  10.562   2.645  1.00  1.620          H  
ATOM   5911  HG  LEU A 382     147.231  10.982   1.960  1.00  1.620          H  
ATOM   5912 1HD1 LEU A 382     147.816  12.451   0.193  1.00  1.620          H  
ATOM   5913 2HD1 LEU A 382     148.213  13.173   1.757  1.00  1.620          H  
ATOM   5914 3HD1 LEU A 382     149.435  12.516   0.712  1.00  1.620          H  
ATOM   5915 1HD2 LEU A 382     147.950  10.071  -0.218  1.00  1.620          H  
ATOM   5916 2HD2 LEU A 382     149.625  10.021   0.370  1.00  1.620          H  
ATOM   5917 3HD2 LEU A 382     148.408   8.987   1.089  1.00  1.620          H  
ATOM   5918  N   PHE A 383     148.563   7.522   4.326  1.00  1.070          N  
ATOM   5919  CA  PHE A 383     148.873   6.114   4.138  1.00  2.180          C  
ATOM   5920  C   PHE A 383     147.731   5.429   3.417  1.00  2.640          C  
ATOM   5921  O   PHE A 383     147.863   4.999   2.272  1.00  2.990          O  
ATOM   5922  CB  PHE A 383     149.158   5.463   5.476  1.00  2.610          C  
ATOM   5923  CG  PHE A 383     149.461   4.012   5.403  1.00  2.610          C  
ATOM   5924  CD1 PHE A 383     150.589   3.551   4.741  1.00  2.610          C  
ATOM   5925  CD2 PHE A 383     148.646   3.099   6.036  1.00  2.610          C  
ATOM   5926  CE1 PHE A 383     150.886   2.218   4.708  1.00  2.610          C  
ATOM   5927  CE2 PHE A 383     148.940   1.762   6.005  1.00  2.610          C  
ATOM   5928  CZ  PHE A 383     150.063   1.320   5.339  1.00  2.610          C  
ATOM   5929  H   PHE A 383     147.878   7.851   5.010  1.00  1.280          H  
ATOM   5930  HA  PHE A 383     149.767   6.035   3.519  1.00  2.620          H  
ATOM   5931 1HB  PHE A 383     149.990   5.967   5.940  1.00  3.130          H  
ATOM   5932 2HB  PHE A 383     148.311   5.601   6.140  1.00  3.130          H  
ATOM   5933  HD1 PHE A 383     151.249   4.262   4.235  1.00  3.130          H  
ATOM   5934  HD2 PHE A 383     147.758   3.447   6.568  1.00  3.130          H  
ATOM   5935  HE1 PHE A 383     151.775   1.872   4.182  1.00  3.130          H  
ATOM   5936  HE2 PHE A 383     148.286   1.048   6.507  1.00  3.130          H  
ATOM   5937  HZ  PHE A 383     150.297   0.257   5.315  1.00  3.130          H  
ATOM   5938  N   ASN A 384     146.550   5.442   4.018  1.00  3.020          N  
ATOM   5939  CA  ASN A 384     145.413   4.797   3.373  1.00  3.880          C  
ATOM   5940  C   ASN A 384     145.081   5.535   2.078  1.00  4.070          C  
ATOM   5941  O   ASN A 384     144.662   4.944   1.079  1.00  5.010          O  
ATOM   5942  CB  ASN A 384     144.228   4.769   4.309  1.00  5.090          C  
ATOM   5943  CG  ASN A 384     144.412   3.782   5.427  1.00  5.090          C  
ATOM   5944  OD1 ASN A 384     145.191   2.826   5.333  1.00  5.090          O  
ATOM   5945  ND2 ASN A 384     143.706   4.001   6.501  1.00  5.090          N  
ATOM   5946  H   ASN A 384     146.458   5.833   4.943  1.00  3.620          H  
ATOM   5947  HA  ASN A 384     145.687   3.774   3.111  1.00  4.660          H  
ATOM   5948 1HB  ASN A 384     144.073   5.761   4.734  1.00  6.110          H  
ATOM   5949 2HB  ASN A 384     143.329   4.506   3.751  1.00  6.110          H  
ATOM   5950 1HD2 ASN A 384     143.782   3.383   7.283  1.00  6.110          H  
ATOM   5951 2HD2 ASN A 384     143.084   4.784   6.544  1.00  6.110          H  
ATOM   5952  N   LEU A 385     145.373   6.824   2.084  1.00  3.420          N  
ATOM   5953  CA  LEU A 385     145.133   7.722   0.979  1.00  3.810          C  
ATOM   5954  C   LEU A 385     146.180   7.614  -0.127  1.00  5.050          C  
ATOM   5955  O   LEU A 385     146.061   8.313  -1.129  1.00  6.010          O  
ATOM   5956  CB  LEU A 385     145.122   9.133   1.537  1.00  5.180          C  
ATOM   5957  CG  LEU A 385     143.981   9.517   2.512  1.00  5.180          C  
ATOM   5958  CD1 LEU A 385     144.327  10.866   3.110  1.00  5.180          C  
ATOM   5959  CD2 LEU A 385     142.617   9.606   1.758  1.00  5.180          C  
ATOM   5960  H   LEU A 385     145.703   7.222   2.951  1.00  4.100          H  
ATOM   5961  HA  LEU A 385     144.165   7.486   0.544  1.00  4.570          H  
ATOM   5962 1HB  LEU A 385     146.024   9.224   2.096  1.00  6.210          H  
ATOM   5963 2HB  LEU A 385     145.135   9.845   0.708  1.00  6.210          H  
ATOM   5964  HG  LEU A 385     143.908   8.782   3.310  1.00  6.210          H  
ATOM   5965 1HD1 LEU A 385     143.545  11.172   3.805  1.00  6.210          H  
ATOM   5966 2HD1 LEU A 385     145.278  10.803   3.642  1.00  6.210          H  
ATOM   5967 3HD1 LEU A 385     144.406  11.584   2.321  1.00  6.210          H  
ATOM   5968 1HD2 LEU A 385     141.832   9.898   2.455  1.00  6.210          H  
ATOM   5969 2HD2 LEU A 385     142.678  10.347   0.972  1.00  6.210          H  
ATOM   5970 3HD2 LEU A 385     142.356   8.649   1.317  1.00  6.210          H  
ATOM   5971  N   ILE A 386     147.232   6.792   0.051  1.00  5.250          N  
ATOM   5972  CA  ILE A 386     148.171   6.642  -1.053  1.00  6.510          C  
ATOM   5973  C   ILE A 386     147.673   5.442  -1.829  1.00  6.430          C  
ATOM   5974  O   ILE A 386     147.796   5.391  -3.052  1.00  6.590          O  
ATOM   5975  CB  ILE A 386     149.676   6.504  -0.671  1.00  8.610          C  
ATOM   5976  CG1 ILE A 386     150.565   6.796  -1.923  1.00  8.610          C  
ATOM   5977  CG2 ILE A 386     150.067   5.118  -0.152  1.00  8.610          C  
ATOM   5978  CD1 ILE A 386     150.564   8.260  -2.428  1.00  8.610          C  
ATOM   5979  H   ILE A 386     147.343   6.243   0.902  1.00  6.300          H  
ATOM   5980  HA  ILE A 386     148.070   7.500  -1.699  1.00  7.810          H  
ATOM   5981  HB  ILE A 386     149.909   7.240   0.101  1.00 10.330          H  
ATOM   5982 1HG1 ILE A 386     151.564   6.506  -1.681  1.00 10.330          H  
ATOM   5983 2HG1 ILE A 386     150.226   6.167  -2.747  1.00 10.330          H  
ATOM   5984 1HG2 ILE A 386     151.128   5.121   0.092  1.00 10.330          H  
ATOM   5985 2HG2 ILE A 386     149.523   4.874   0.717  1.00 10.330          H  
ATOM   5986 3HG2 ILE A 386     149.883   4.361  -0.914  1.00 10.330          H  
ATOM   5987 1HD1 ILE A 386     151.227   8.335  -3.290  1.00 10.330          H  
ATOM   5988 2HD1 ILE A 386     149.575   8.579  -2.728  1.00 10.330          H  
ATOM   5989 3HD1 ILE A 386     150.921   8.918  -1.640  1.00 10.330          H  
ATOM   5990  N   SER A 387     147.118   4.457  -1.098  1.00  6.160          N  
ATOM   5991  CA  SER A 387     146.499   3.300  -1.741  1.00  6.100          C  
ATOM   5992  C   SER A 387     145.307   3.813  -2.568  1.00  6.260          C  
ATOM   5993  O   SER A 387     145.020   3.320  -3.663  1.00  7.230          O  
ATOM   5994  CB  SER A 387     146.033   2.281  -0.711  1.00  8.560          C  
ATOM   5995  OG  SER A 387     147.117   1.708  -0.023  1.00  8.560          O  
ATOM   5996  H   SER A 387     147.154   4.521  -0.079  1.00  7.390          H  
ATOM   5997  HA  SER A 387     147.220   2.834  -2.410  1.00  7.320          H  
ATOM   5998 1HB  SER A 387     145.367   2.763  -0.001  1.00 10.280          H  
ATOM   5999 2HB  SER A 387     145.463   1.501  -1.211  1.00 10.280          H  
ATOM   6000  HG  SER A 387     146.737   1.066   0.583  1.00 10.280          H  
ATOM   6001  N   GLY A 388     144.615   4.811  -2.008  1.00  5.380          N  
ATOM   6002  CA  GLY A 388     143.496   5.500  -2.633  1.00  5.460          C  
ATOM   6003  C   GLY A 388     143.953   6.860  -3.174  1.00  5.770          C  
ATOM   6004  O   GLY A 388     145.063   7.012  -3.680  1.00  6.660          O  
ATOM   6005  H   GLY A 388     144.879   5.093  -1.062  1.00  6.460          H  
ATOM   6006 1HA  GLY A 388     143.090   4.894  -3.442  1.00  6.550          H  
ATOM   6007 2HA  GLY A 388     142.706   5.645  -1.898  1.00  6.550          H  
ATOM   6008  N   LEU A 389     143.054   7.830  -3.151  1.00  5.210          N  
ATOM   6009  CA  LEU A 389     143.356   9.173  -3.642  1.00  5.600          C  
ATOM   6010  C   LEU A 389     143.361  10.127  -2.458  1.00  4.840          C  
ATOM   6011  O   LEU A 389     142.780   9.804  -1.431  1.00  4.730          O  
ATOM   6012  CB  LEU A 389     142.327   9.612  -4.687  1.00  7.680          C  
ATOM   6013  CG  LEU A 389     142.143   8.671  -5.895  1.00  7.680          C  
ATOM   6014  CD1 LEU A 389     141.021   9.210  -6.756  1.00  7.680          C  
ATOM   6015  CD2 LEU A 389     143.444   8.561  -6.694  1.00  7.680          C  
ATOM   6016  H   LEU A 389     142.153   7.632  -2.743  1.00  6.250          H  
ATOM   6017  HA  LEU A 389     144.355   9.188  -4.073  1.00  6.720          H  
ATOM   6018 1HB  LEU A 389     141.371   9.726  -4.216  1.00  9.220          H  
ATOM   6019 2HB  LEU A 389     142.626  10.587  -5.070  1.00  9.220          H  
ATOM   6020  HG  LEU A 389     141.854   7.681  -5.546  1.00  9.220          H  
ATOM   6021 1HD1 LEU A 389     140.865   8.546  -7.606  1.00  9.220          H  
ATOM   6022 2HD1 LEU A 389     140.104   9.266  -6.169  1.00  9.220          H  
ATOM   6023 3HD1 LEU A 389     141.281  10.205  -7.117  1.00  9.220          H  
ATOM   6024 1HD2 LEU A 389     143.289   7.896  -7.543  1.00  9.220          H  
ATOM   6025 2HD2 LEU A 389     143.738   9.546  -7.056  1.00  9.220          H  
ATOM   6026 3HD2 LEU A 389     144.238   8.152  -6.069  1.00  9.220          H  
ATOM   6027  N   LEU A 390     144.019  11.277  -2.573  1.00  4.420          N  
ATOM   6028  CA  LEU A 390     143.957  12.271  -1.497  1.00  3.720          C  
ATOM   6029  C   LEU A 390     142.771  13.197  -1.644  1.00  3.620          C  
ATOM   6030  O   LEU A 390     142.516  13.720  -2.729  1.00  3.770          O  
ATOM   6031  CB  LEU A 390     145.238  13.130  -1.441  1.00  5.490          C  
ATOM   6032  CG  LEU A 390     145.234  14.413  -0.446  1.00  5.490          C  
ATOM   6033  CD1 LEU A 390     145.101  14.024   1.009  1.00  5.490          C  
ATOM   6034  CD2 LEU A 390     146.530  15.183  -0.628  1.00  5.490          C  
ATOM   6035  H   LEU A 390     144.529  11.481  -3.421  1.00  5.300          H  
ATOM   6036  HA  LEU A 390     143.859  11.740  -0.553  1.00  4.460          H  
ATOM   6037 1HB  LEU A 390     146.051  12.483  -1.158  1.00  6.590          H  
ATOM   6038 2HB  LEU A 390     145.439  13.502  -2.445  1.00  6.590          H  
ATOM   6039  HG  LEU A 390     144.397  15.063  -0.698  1.00  6.590          H  
ATOM   6040 1HD1 LEU A 390     145.108  14.926   1.615  1.00  6.590          H  
ATOM   6041 2HD1 LEU A 390     144.172  13.507   1.170  1.00  6.590          H  
ATOM   6042 3HD1 LEU A 390     145.907  13.393   1.307  1.00  6.590          H  
ATOM   6043 1HD2 LEU A 390     146.534  16.062   0.023  1.00  6.590          H  
ATOM   6044 2HD2 LEU A 390     147.374  14.572  -0.381  1.00  6.590          H  
ATOM   6045 3HD2 LEU A 390     146.611  15.500  -1.667  1.00  6.590          H  
ATOM   6046  N   TRP A 391     142.070  13.431  -0.543  1.00  3.430          N  
ATOM   6047  CA  TRP A 391     140.972  14.371  -0.528  1.00  3.370          C  
ATOM   6048  C   TRP A 391     140.617  14.867   0.863  1.00  2.650          C  
ATOM   6049  O   TRP A 391     141.003  14.283   1.878  1.00  2.900          O  
ATOM   6050  CB  TRP A 391     139.679  13.751  -1.091  1.00  4.740          C  
ATOM   6051  CG  TRP A 391     139.172  12.523  -0.319  1.00  4.740          C  
ATOM   6052  CD1 TRP A 391     138.405  12.535   0.801  1.00  4.740          C  
ATOM   6053  CD2 TRP A 391     139.315  11.132  -0.670  1.00  4.740          C  
ATOM   6054  NE1 TRP A 391     138.104  11.257   1.195  1.00  4.740          N  
ATOM   6055  CE2 TRP A 391     138.643  10.389   0.313  1.00  4.740          C  
ATOM   6056  CE3 TRP A 391     139.924  10.471  -1.706  1.00  4.740          C  
ATOM   6057  CZ2 TRP A 391     138.590   9.013   0.283  1.00  4.740          C  
ATOM   6058  CZ3 TRP A 391     139.859   9.079  -1.739  1.00  4.740          C  
ATOM   6059  CH2 TRP A 391     139.217   8.375  -0.769  1.00  4.740          C  
ATOM   6060  H   TRP A 391     142.273  12.915   0.304  1.00  4.120          H  
ATOM   6061  HA  TRP A 391     141.252  15.231  -1.136  1.00  4.040          H  
ATOM   6062 1HB  TRP A 391     138.883  14.496  -1.081  1.00  5.690          H  
ATOM   6063 2HB  TRP A 391     139.839  13.462  -2.127  1.00  5.690          H  
ATOM   6064  HD1 TRP A 391     138.092  13.419   1.313  1.00  5.690          H  
ATOM   6065  HE1 TRP A 391     137.555  11.007   2.006  1.00  5.690          H  
ATOM   6066  HE3 TRP A 391     140.446  11.026  -2.481  1.00  5.690          H  
ATOM   6067  HZ2 TRP A 391     138.069   8.438   1.046  1.00  5.690          H  
ATOM   6068  HZ3 TRP A 391     140.337   8.566  -2.555  1.00  5.690          H  
ATOM   6069  HH2 TRP A 391     139.190   7.289  -0.829  1.00  5.690          H  
ATOM   6070  N   LEU A 392     139.833  15.936   0.885  1.00  2.000          N  
ATOM   6071  CA  LEU A 392     139.170  16.391   2.092  1.00  1.600          C  
ATOM   6072  C   LEU A 392     137.716  16.022   1.841  1.00  1.640          C  
ATOM   6073  O   LEU A 392     137.309  15.888   0.685  1.00  1.510          O  
ATOM   6074  CB  LEU A 392     139.328  17.886   2.337  1.00  2.400          C  
ATOM   6075  CG  LEU A 392     140.750  18.439   2.402  1.00  2.400          C  
ATOM   6076  CD1 LEU A 392     140.659  19.942   2.618  1.00  2.400          C  
ATOM   6077  CD2 LEU A 392     141.590  17.764   3.499  1.00  2.400          C  
ATOM   6078  H   LEU A 392     139.627  16.402   0.013  1.00  2.400          H  
ATOM   6079  HA  LEU A 392     139.521  15.829   2.956  1.00  1.920          H  
ATOM   6080 1HB  LEU A 392     138.843  18.391   1.526  1.00  2.880          H  
ATOM   6081 2HB  LEU A 392     138.815  18.147   3.263  1.00  2.880          H  
ATOM   6082  HG  LEU A 392     141.214  18.268   1.463  1.00  2.880          H  
ATOM   6083 1HD1 LEU A 392     141.654  20.379   2.626  1.00  2.880          H  
ATOM   6084 2HD1 LEU A 392     140.084  20.375   1.813  1.00  2.880          H  
ATOM   6085 3HD1 LEU A 392     140.170  20.150   3.569  1.00  2.880          H  
ATOM   6086 1HD2 LEU A 392     142.596  18.192   3.498  1.00  2.880          H  
ATOM   6087 2HD2 LEU A 392     141.127  17.929   4.469  1.00  2.880          H  
ATOM   6088 3HD2 LEU A 392     141.661  16.692   3.309  1.00  2.880          H  
ATOM   6089  N   ALA A 393     136.926  15.859   2.885  1.00  2.210          N  
ATOM   6090  CA  ALA A 393     135.532  15.463   2.712  1.00  2.590          C  
ATOM   6091  C   ALA A 393     134.673  16.132   3.741  1.00  3.140          C  
ATOM   6092  O   ALA A 393     135.200  16.716   4.684  1.00  3.360          O  
ATOM   6093  CB  ALA A 393     135.375  13.956   2.829  1.00  3.470          C  
ATOM   6094  H   ALA A 393     137.293  15.997   3.818  1.00  2.650          H  
ATOM   6095  HA  ALA A 393     135.198  15.790   1.727  1.00  3.110          H  
ATOM   6096 1HB  ALA A 393     134.332  13.682   2.690  1.00  4.170          H  
ATOM   6097 2HB  ALA A 393     135.970  13.470   2.073  1.00  4.170          H  
ATOM   6098 3HB  ALA A 393     135.702  13.634   3.817  1.00  4.170          H  
ATOM   6099  N   LEU A 394     133.345  16.049   3.537  1.00  3.460          N  
ATOM   6100  CA  LEU A 394     132.343  16.659   4.414  1.00  4.200          C  
ATOM   6101  C   LEU A 394     132.431  18.186   4.303  1.00  3.760          C  
ATOM   6102  O   LEU A 394     132.165  18.920   5.254  1.00  3.500          O  
ATOM   6103  CB  LEU A 394     132.587  16.213   5.867  1.00  5.580          C  
ATOM   6104  CG  LEU A 394     132.679  14.672   6.139  1.00  5.580          C  
ATOM   6105  CD1 LEU A 394     133.033  14.456   7.597  1.00  5.580          C  
ATOM   6106  CD2 LEU A 394     131.362  13.994   5.822  1.00  5.580          C  
ATOM   6107  H   LEU A 394     133.017  15.536   2.730  1.00  4.150          H  
ATOM   6108  HA  LEU A 394     131.349  16.353   4.093  1.00  5.040          H  
ATOM   6109 1HB  LEU A 394     133.484  16.648   6.216  1.00  6.700          H  
ATOM   6110 2HB  LEU A 394     131.788  16.605   6.483  1.00  6.700          H  
ATOM   6111  HG  LEU A 394     133.467  14.240   5.532  1.00  6.700          H  
ATOM   6112 1HD1 LEU A 394     133.114  13.391   7.806  1.00  6.700          H  
ATOM   6113 2HD1 LEU A 394     133.984  14.941   7.818  1.00  6.700          H  
ATOM   6114 3HD1 LEU A 394     132.260  14.885   8.209  1.00  6.700          H  
ATOM   6115 1HD2 LEU A 394     131.445  12.928   6.028  1.00  6.700          H  
ATOM   6116 2HD2 LEU A 394     130.590  14.415   6.441  1.00  6.700          H  
ATOM   6117 3HD2 LEU A 394     131.108  14.136   4.778  1.00  6.700          H  
ATOM   6118  N   ILE A 395     132.832  18.643   3.111  1.00  3.850          N  
ATOM   6119  CA  ILE A 395     132.992  20.045   2.746  1.00  3.840          C  
ATOM   6120  C   ILE A 395     132.283  20.342   1.420  1.00  3.860          C  
ATOM   6121  O   ILE A 395     131.799  19.428   0.750  1.00  3.940          O  
ATOM   6122  CB  ILE A 395     134.487  20.438   2.656  1.00  5.380          C  
ATOM   6123  CG1 ILE A 395     135.204  19.595   1.549  1.00  5.380          C  
ATOM   6124  CG2 ILE A 395     135.152  20.244   4.045  1.00  5.380          C  
ATOM   6125  CD1 ILE A 395     136.604  20.067   1.207  1.00  5.380          C  
ATOM   6126  H   ILE A 395     132.987  17.964   2.381  1.00  4.620          H  
ATOM   6127  HA  ILE A 395     132.528  20.658   3.517  1.00  4.610          H  
ATOM   6128  HB  ILE A 395     134.566  21.485   2.369  1.00  6.460          H  
ATOM   6129 1HG1 ILE A 395     135.271  18.563   1.887  1.00  6.460          H  
ATOM   6130 2HG1 ILE A 395     134.614  19.625   0.636  1.00  6.460          H  
ATOM   6131 1HG2 ILE A 395     136.192  20.539   4.018  1.00  6.460          H  
ATOM   6132 2HG2 ILE A 395     134.628  20.855   4.779  1.00  6.460          H  
ATOM   6133 3HG2 ILE A 395     135.089  19.204   4.343  1.00  6.460          H  
ATOM   6134 1HD1 ILE A 395     137.012  19.420   0.432  1.00  6.460          H  
ATOM   6135 2HD1 ILE A 395     136.562  21.092   0.838  1.00  6.460          H  
ATOM   6136 3HD1 ILE A 395     137.240  20.026   2.080  1.00  6.460          H  
ATOM   6137  N   ALA A 396     132.241  21.620   1.039  1.00  3.850          N  
ATOM   6138  CA  ALA A 396     131.641  22.072  -0.220  1.00  3.850          C  
ATOM   6139  C   ALA A 396     132.411  23.290  -0.722  1.00  4.100          C  
ATOM   6140  O   ALA A 396     133.140  23.905   0.054  1.00  4.330          O  
ATOM   6141  CB  ALA A 396     130.172  22.404  -0.026  1.00  5.390          C  
ATOM   6142  H   ALA A 396     132.650  22.316   1.645  1.00  4.620          H  
ATOM   6143  HA  ALA A 396     131.738  21.276  -0.959  1.00  4.620          H  
ATOM   6144 1HB  ALA A 396     129.744  22.731  -0.973  1.00  6.470          H  
ATOM   6145 2HB  ALA A 396     129.644  21.516   0.324  1.00  6.470          H  
ATOM   6146 3HB  ALA A 396     130.074  23.200   0.708  1.00  6.470          H  
ATOM   6147  N   ARG A 397     132.277  23.627  -2.014  1.00  4.150          N  
ATOM   6148  CA  ARG A 397     133.014  24.768  -2.582  1.00  4.520          C  
ATOM   6149  C   ARG A 397     132.171  25.812  -3.336  1.00  4.350          C  
ATOM   6150  O   ARG A 397     131.036  25.552  -3.744  1.00  3.950          O  
ATOM   6151  CB  ARG A 397     134.133  24.265  -3.480  1.00  6.180          C  
ATOM   6152  CG  ARG A 397     135.256  23.530  -2.729  1.00  6.180          C  
ATOM   6153  CD  ARG A 397     136.348  23.096  -3.642  1.00  6.180          C  
ATOM   6154  NE  ARG A 397     137.508  22.545  -2.917  1.00  6.180          N  
ATOM   6155  CZ  ARG A 397     137.635  21.270  -2.463  1.00  6.180          C  
ATOM   6156  NH1 ARG A 397     136.661  20.395  -2.623  1.00  6.180          N  
ATOM   6157  NH2 ARG A 397     138.756  20.902  -1.857  1.00  6.180          N  
ATOM   6158  H   ARG A 397     131.660  23.093  -2.610  1.00  4.980          H  
ATOM   6159  HA  ARG A 397     133.490  25.291  -1.752  1.00  5.420          H  
ATOM   6160 1HB  ARG A 397     133.726  23.585  -4.223  1.00  7.420          H  
ATOM   6161 2HB  ARG A 397     134.579  25.104  -4.013  1.00  7.420          H  
ATOM   6162 1HG  ARG A 397     135.667  24.183  -1.966  1.00  7.420          H  
ATOM   6163 2HG  ARG A 397     134.843  22.647  -2.250  1.00  7.420          H  
ATOM   6164 1HD  ARG A 397     135.978  22.344  -4.336  1.00  7.420          H  
ATOM   6165 2HD  ARG A 397     136.690  23.964  -4.208  1.00  7.420          H  
ATOM   6166  HE  ARG A 397     138.291  23.171  -2.766  1.00  7.420          H  
ATOM   6167 1HH1 ARG A 397     135.808  20.664  -3.084  1.00  7.420          H  
ATOM   6168 2HH1 ARG A 397     136.766  19.448  -2.282  1.00  7.420          H  
ATOM   6169 1HH2 ARG A 397     139.516  21.563  -1.756  1.00  7.420          H  
ATOM   6170 2HH2 ARG A 397     138.862  19.956  -1.522  1.00  7.420          H  
ATOM   6171  N   MET A 398     132.762  27.008  -3.488  1.00  4.780          N  
ATOM   6172  CA  MET A 398     132.183  28.174  -4.165  1.00  4.790          C  
ATOM   6173  C   MET A 398     133.208  29.054  -4.918  1.00  5.350          C  
ATOM   6174  O   MET A 398     134.423  28.895  -4.779  1.00  5.890          O  
ATOM   6175  CB  MET A 398     131.479  29.019  -3.124  1.00  6.700          C  
ATOM   6176  CG  MET A 398     132.436  29.551  -2.066  1.00  6.700          C  
ATOM   6177  SD  MET A 398     131.653  30.551  -0.849  1.00  6.700          S  
ATOM   6178  CE  MET A 398     131.472  32.083  -1.669  1.00  6.700          C  
ATOM   6179  H   MET A 398     133.691  27.112  -3.083  1.00  5.740          H  
ATOM   6180  HA  MET A 398     131.458  27.816  -4.894  1.00  5.750          H  
ATOM   6181 1HB  MET A 398     130.986  29.855  -3.607  1.00  8.040          H  
ATOM   6182 2HB  MET A 398     130.714  28.421  -2.626  1.00  8.040          H  
ATOM   6183 1HG  MET A 398     132.918  28.712  -1.559  1.00  8.040          H  
ATOM   6184 2HG  MET A 398     133.210  30.141  -2.541  1.00  8.040          H  
ATOM   6185 1HE  MET A 398     130.997  32.800  -1.001  1.00  8.040          H  
ATOM   6186 2HE  MET A 398     132.453  32.447  -1.955  1.00  8.040          H  
ATOM   6187 3HE  MET A 398     130.859  31.956  -2.553  1.00  8.040          H  
ATOM   6188  N   LEU A 399     132.707  29.991  -5.740  1.00  5.290          N  
ATOM   6189  CA  LEU A 399     133.575  30.947  -6.449  1.00  5.870          C  
ATOM   6190  C   LEU A 399     133.109  32.413  -6.339  1.00  6.080          C  
ATOM   6191  O   LEU A 399     131.951  32.726  -6.646  1.00  5.740          O  
ATOM   6192  CB  LEU A 399     133.645  30.580  -7.939  1.00  7.990          C  
ATOM   6193  CG  LEU A 399     134.271  29.206  -8.309  1.00  7.990          C  
ATOM   6194  CD1 LEU A 399     134.035  28.943  -9.788  1.00  7.990          C  
ATOM   6195  CD2 LEU A 399     135.776  29.206  -8.006  1.00  7.990          C  
ATOM   6196  H   LEU A 399     131.708  30.044  -5.865  1.00  6.350          H  
ATOM   6197  HA  LEU A 399     134.567  30.895  -6.011  1.00  7.040          H  
ATOM   6198 1HB  LEU A 399     132.634  30.599  -8.342  1.00  9.580          H  
ATOM   6199 2HB  LEU A 399     134.223  31.351  -8.450  1.00  9.580          H  
ATOM   6200  HG  LEU A 399     133.786  28.416  -7.739  1.00  9.580          H  
ATOM   6201 1HD1 LEU A 399     134.460  27.977 -10.057  1.00  9.580          H  
ATOM   6202 2HD1 LEU A 399     132.964  28.936  -9.993  1.00  9.580          H  
ATOM   6203 3HD1 LEU A 399     134.511  29.725 -10.379  1.00  9.580          H  
ATOM   6204 1HD2 LEU A 399     136.196  28.239  -8.278  1.00  9.580          H  
ATOM   6205 2HD2 LEU A 399     136.266  29.989  -8.585  1.00  9.580          H  
ATOM   6206 3HD2 LEU A 399     135.947  29.377  -6.948  1.00  9.580          H  
ATOM   6207  N   ARG A 400     134.037  33.305  -5.947  1.00  6.730          N  
ATOM   6208  CA  ARG A 400     133.812  34.753  -5.772  1.00  7.120          C  
ATOM   6209  C   ARG A 400     135.097  35.545  -6.012  1.00  7.950          C  
ATOM   6210  O   ARG A 400     136.186  34.968  -6.020  1.00  8.270          O  
ATOM   6211  CB  ARG A 400     133.365  35.109  -4.352  1.00  9.810          C  
ATOM   6212  CG  ARG A 400     132.040  34.577  -3.853  1.00  9.810          C  
ATOM   6213  CD  ARG A 400     130.871  35.216  -4.498  1.00  9.810          C  
ATOM   6214  NE  ARG A 400     129.616  34.787  -3.876  1.00  9.810          N  
ATOM   6215  CZ  ARG A 400     128.912  33.676  -4.190  1.00  9.810          C  
ATOM   6216  NH1 ARG A 400     129.328  32.841  -5.126  1.00  9.810          N  
ATOM   6217  NH2 ARG A 400     127.783  33.424  -3.542  1.00  9.810          N  
ATOM   6218  H   ARG A 400     134.965  32.958  -5.748  1.00  8.080          H  
ATOM   6219  HA  ARG A 400     133.062  35.083  -6.491  1.00  8.540          H  
ATOM   6220 1HB  ARG A 400     134.123  34.753  -3.654  1.00 11.770          H  
ATOM   6221 2HB  ARG A 400     133.335  36.193  -4.248  1.00 11.770          H  
ATOM   6222 1HG  ARG A 400     131.987  33.520  -4.049  1.00 11.770          H  
ATOM   6223 2HG  ARG A 400     131.967  34.757  -2.783  1.00 11.770          H  
ATOM   6224 1HD  ARG A 400     130.949  36.298  -4.391  1.00 11.770          H  
ATOM   6225 2HD  ARG A 400     130.839  34.962  -5.554  1.00 11.770          H  
ATOM   6226  HE  ARG A 400     129.239  35.384  -3.152  1.00 11.770          H  
ATOM   6227 1HH1 ARG A 400     130.212  33.002  -5.646  1.00 11.770          H  
ATOM   6228 2HH1 ARG A 400     128.781  32.023  -5.344  1.00 11.770          H  
ATOM   6229 1HH2 ARG A 400     127.459  34.058  -2.825  1.00 11.770          H  
ATOM   6230 2HH2 ARG A 400     127.244  32.599  -3.763  1.00 11.770          H  
ATOM   6231  N   ASP A 401     134.972  36.866  -6.196  1.00  8.350          N  
ATOM   6232  CA  ASP A 401     136.156  37.716  -6.325  1.00  9.140          C  
ATOM   6233  C   ASP A 401     136.650  38.110  -4.916  1.00  9.460          C  
ATOM   6234  O   ASP A 401     136.033  37.729  -3.916  1.00  9.390          O  
ATOM   6235  CB  ASP A 401     135.815  38.940  -7.197  1.00 12.480          C  
ATOM   6236  CG  ASP A 401     137.026  39.538  -7.929  1.00 12.480          C  
ATOM   6237  OD1 ASP A 401     138.119  39.363  -7.443  1.00 12.480          O  
ATOM   6238  OD2 ASP A 401     136.860  40.164  -8.958  1.00 12.480          O  
ATOM   6239  H   ASP A 401     134.056  37.287  -6.216  1.00 10.020          H  
ATOM   6240  HA  ASP A 401     136.947  37.151  -6.818  1.00 10.970          H  
ATOM   6241 1HB  ASP A 401     135.065  38.660  -7.936  1.00 14.980          H  
ATOM   6242 2HB  ASP A 401     135.377  39.716  -6.567  1.00 14.980          H  
ATOM   6243  N   GLN A 402     137.738  38.884  -4.832  1.00  9.840          N  
ATOM   6244  CA  GLN A 402     138.325  39.271  -3.534  1.00 10.180          C  
ATOM   6245  C   GLN A 402     138.747  40.748  -3.480  1.00 10.970          C  
ATOM   6246  O   GLN A 402     139.234  41.289  -4.463  1.00 11.310          O  
ATOM   6247  CB  GLN A 402     139.563  38.399  -3.270  1.00 14.120          C  
ATOM   6248  CG  GLN A 402     139.298  36.896  -3.203  1.00 14.120          C  
ATOM   6249  CD  GLN A 402     140.560  36.090  -2.919  1.00 14.120          C  
ATOM   6250  OE1 GLN A 402     141.428  36.506  -2.140  1.00 14.120          O  
ATOM   6251  NE2 GLN A 402     140.665  34.927  -3.545  1.00 14.120          N  
ATOM   6252  H   GLN A 402     138.172  39.165  -5.714  1.00 11.810          H  
ATOM   6253  HA  GLN A 402     137.582  39.101  -2.755  1.00 12.220          H  
ATOM   6254 1HB  GLN A 402     140.271  38.550  -4.072  1.00 16.940          H  
ATOM   6255 2HB  GLN A 402     140.050  38.709  -2.344  1.00 16.940          H  
ATOM   6256 1HG  GLN A 402     138.557  36.689  -2.440  1.00 16.940          H  
ATOM   6257 2HG  GLN A 402     138.924  36.572  -4.171  1.00 16.940          H  
ATOM   6258 1HE2 GLN A 402     141.467  34.353  -3.400  1.00 16.940          H  
ATOM   6259 2HE2 GLN A 402     139.940  34.626  -4.166  1.00 16.940          H  
ATOM   6260  N   LEU A 403     138.614  41.383  -2.309  1.00 11.320          N  
ATOM   6261  CA  LEU A 403     139.067  42.772  -2.110  1.00 12.190          C  
ATOM   6262  C   LEU A 403     140.298  42.901  -1.199  1.00 12.980          C  
ATOM   6263  O   LEU A 403     140.687  44.020  -0.815  1.00 12.860          O  
ATOM   6264  CB  LEU A 403     137.920  43.566  -1.484  1.00 16.720          C  
ATOM   6265  CG  LEU A 403     136.592  43.606  -2.284  1.00 16.720          C  
ATOM   6266  CD1 LEU A 403     135.555  44.347  -1.455  1.00 16.720          C  
ATOM   6267  CD2 LEU A 403     136.799  44.284  -3.646  1.00 16.720          C  
ATOM   6268  H   LEU A 403     138.174  40.900  -1.540  1.00 13.580          H  
ATOM   6269  HA  LEU A 403     139.340  43.190  -3.078  1.00 14.630          H  
ATOM   6270 1HB  LEU A 403     137.708  43.149  -0.501  1.00 20.060          H  
ATOM   6271 2HB  LEU A 403     138.254  44.596  -1.351  1.00 20.060          H  
ATOM   6272  HG  LEU A 403     136.232  42.590  -2.443  1.00 20.060          H  
ATOM   6273 1HD1 LEU A 403     134.606  44.369  -1.993  1.00 20.060          H  
ATOM   6274 2HD1 LEU A 403     135.417  43.837  -0.501  1.00 20.060          H  
ATOM   6275 3HD1 LEU A 403     135.895  45.367  -1.277  1.00 20.060          H  
ATOM   6276 1HD2 LEU A 403     135.857  44.308  -4.189  1.00 20.060          H  
ATOM   6277 2HD2 LEU A 403     137.152  45.306  -3.500  1.00 20.060          H  
ATOM   6278 3HD2 LEU A 403     137.529  43.741  -4.245  1.00 20.060          H  
ATOM   6279  N   VAL A 404     140.837  41.748  -0.785  1.00 13.850          N  
ATOM   6280  CA  VAL A 404     141.948  41.618   0.169  1.00 14.650          C  
ATOM   6281  C   VAL A 404     143.080  40.678  -0.234  1.00 15.920          C  
ATOM   6282  O   VAL A 404     142.963  39.885  -1.172  1.00 16.370          O  
ATOM   6283  CB  VAL A 404     141.435  41.207   1.559  1.00 20.190          C  
ATOM   6284  CG1 VAL A 404     140.558  42.247   2.099  1.00 20.190          C  
ATOM   6285  CG2 VAL A 404     140.639  39.928   1.452  1.00 20.190          C  
ATOM   6286  H   VAL A 404     140.460  40.908  -1.200  1.00 16.620          H  
ATOM   6287  HA  VAL A 404     142.382  42.605   0.298  1.00 17.580          H  
ATOM   6288  HB  VAL A 404     142.275  41.075   2.234  1.00 24.230          H  
ATOM   6289 1HG1 VAL A 404     140.210  41.942   3.084  1.00 24.230          H  
ATOM   6290 2HG1 VAL A 404     141.107  43.184   2.180  1.00 24.230          H  
ATOM   6291 3HG1 VAL A 404     139.721  42.381   1.441  1.00 24.230          H  
ATOM   6292 1HG2 VAL A 404     140.282  39.652   2.447  1.00 24.230          H  
ATOM   6293 2HG2 VAL A 404     139.791  40.080   0.793  1.00 24.230          H  
ATOM   6294 3HG2 VAL A 404     141.265  39.137   1.055  1.00 24.230          H  
ATOM   6295  N   GLY A 405     144.163  40.747   0.541  1.00 16.500          N  
ATOM   6296  CA  GLY A 405     145.329  39.899   0.370  1.00 17.750          C  
ATOM   6297  C   GLY A 405     145.984  40.168  -0.966  1.00 18.180          C  
ATOM   6298  O   GLY A 405     146.289  41.315  -1.295  1.00 18.840          O  
ATOM   6299  H   GLY A 405     144.175  41.431   1.284  1.00 19.800          H  
ATOM   6300 1HA  GLY A 405     146.040  40.085   1.175  1.00 21.300          H  
ATOM   6301 2HA  GLY A 405     145.031  38.853   0.433  1.00 21.300          H  
ATOM   6302  N   ARG A 406     146.168  39.127  -1.764  1.00 17.830          N  
ATOM   6303  CA  ARG A 406     146.806  39.278  -3.070  1.00 18.200          C  
ATOM   6304  C   ARG A 406     145.993  40.160  -4.016  1.00 17.600          C  
ATOM   6305  O   ARG A 406     146.517  40.643  -5.021  1.00 17.520          O  
ATOM   6306  CB  ARG A 406     147.030  37.926  -3.734  1.00 25.330          C  
ATOM   6307  CG  ARG A 406     148.061  37.032  -3.078  1.00 25.330          C  
ATOM   6308  CD  ARG A 406     148.194  35.735  -3.804  1.00 25.330          C  
ATOM   6309  NE  ARG A 406     146.991  34.903  -3.689  1.00 25.330          N  
ATOM   6310  CZ  ARG A 406     146.762  33.768  -4.388  1.00 25.330          C  
ATOM   6311  NH1 ARG A 406     147.650  33.325  -5.258  1.00 25.330          N  
ATOM   6312  NH2 ARG A 406     145.638  33.095  -4.194  1.00 25.330          N  
ATOM   6313  H   ARG A 406     145.864  38.216  -1.454  1.00 21.400          H  
ATOM   6314  HA  ARG A 406     147.778  39.747  -2.919  1.00 21.840          H  
ATOM   6315 1HB  ARG A 406     146.103  37.378  -3.737  1.00 30.400          H  
ATOM   6316 2HB  ARG A 406     147.322  38.074  -4.773  1.00 30.400          H  
ATOM   6317 1HG  ARG A 406     149.030  37.531  -3.085  1.00 30.400          H  
ATOM   6318 2HG  ARG A 406     147.767  36.823  -2.052  1.00 30.400          H  
ATOM   6319 1HD  ARG A 406     148.372  35.940  -4.859  1.00 30.400          H  
ATOM   6320 2HD  ARG A 406     149.036  35.179  -3.391  1.00 30.400          H  
ATOM   6321  HE  ARG A 406     146.282  35.193  -3.030  1.00 30.400          H  
ATOM   6322 1HH1 ARG A 406     148.510  33.830  -5.410  1.00 30.400          H  
ATOM   6323 2HH1 ARG A 406     147.473  32.475  -5.775  1.00 30.400          H  
ATOM   6324 1HH2 ARG A 406     144.957  33.429  -3.526  1.00 30.400          H  
ATOM   6325 2HH2 ARG A 406     145.462  32.244  -4.710  1.00 30.400          H  
ATOM   6326  N   MET A 407     144.704  40.339  -3.716  1.00 17.260          N  
ATOM   6327  CA  MET A 407     143.810  41.136  -4.534  1.00 16.750          C  
ATOM   6328  C   MET A 407     143.422  42.407  -3.798  1.00 15.990          C  
ATOM   6329  O   MET A 407     142.429  43.057  -4.146  1.00 15.370          O  
ATOM   6330  CB  MET A 407     142.553  40.343  -4.857  1.00 23.650          C  
ATOM   6331  CG  MET A 407     142.798  39.075  -5.658  1.00 23.650          C  
ATOM   6332  SD  MET A 407     143.363  37.722  -4.592  1.00 23.650          S  
ATOM   6333  CE  MET A 407     143.532  36.358  -5.709  1.00 23.650          C  
ATOM   6334  H   MET A 407     144.316  39.928  -2.861  1.00 20.710          H  
ATOM   6335  HA  MET A 407     144.320  41.418  -5.452  1.00 20.100          H  
ATOM   6336 1HB  MET A 407     142.074  40.063  -3.919  1.00 28.380          H  
ATOM   6337 2HB  MET A 407     141.846  40.966  -5.407  1.00 28.380          H  
ATOM   6338 1HG  MET A 407     141.877  38.771  -6.156  1.00 28.380          H  
ATOM   6339 2HG  MET A 407     143.561  39.265  -6.411  1.00 28.380          H  
ATOM   6340 1HE  MET A 407     143.869  35.481  -5.162  1.00 28.380          H  
ATOM   6341 2HE  MET A 407     142.568  36.148  -6.173  1.00 28.380          H  
ATOM   6342 3HE  MET A 407     144.262  36.608  -6.480  1.00 28.380          H  
ATOM   6343  N   ALA A 408     144.200  42.774  -2.788  1.00 16.120          N  
ATOM   6344  CA  ALA A 408     143.860  43.933  -2.001  1.00 15.590          C  
ATOM   6345  C   ALA A 408     143.686  45.178  -2.830  1.00 16.070          C  
ATOM   6346  O   ALA A 408     144.511  45.518  -3.682  1.00 16.230          O  
ATOM   6347  CB  ALA A 408     144.920  44.178  -0.949  1.00 22.040          C  
ATOM   6348  H   ALA A 408     145.025  42.223  -2.533  1.00 19.340          H  
ATOM   6349  HA  ALA A 408     142.924  43.738  -1.520  1.00 18.710          H  
ATOM   6350 1HB  ALA A 408     144.633  45.034  -0.340  1.00 26.450          H  
ATOM   6351 2HB  ALA A 408     145.021  43.305  -0.320  1.00 26.450          H  
ATOM   6352 3HB  ALA A 408     145.871  44.379  -1.438  1.00 26.450          H  
ATOM   6353  N   GLY A 409     142.614  45.899  -2.520  1.00 16.360          N  
ATOM   6354  CA  GLY A 409     142.304  47.166  -3.172  1.00 16.980          C  
ATOM   6355  C   GLY A 409     141.548  47.034  -4.494  1.00 16.950          C  
ATOM   6356  O   GLY A 409     141.263  48.049  -5.136  1.00 16.690          O  
ATOM   6357  H   GLY A 409     141.969  45.519  -1.819  1.00 19.630          H  
ATOM   6358 1HA  GLY A 409     141.716  47.776  -2.488  1.00 20.380          H  
ATOM   6359 2HA  GLY A 409     143.232  47.706  -3.346  1.00 20.380          H  
ATOM   6360  N   ARG A 410     141.235  45.804  -4.896  1.00 17.240          N  
ATOM   6361  CA  ARG A 410     140.522  45.545  -6.138  1.00 17.350          C  
ATOM   6362  C   ARG A 410     139.052  45.956  -6.054  1.00 16.800          C  
ATOM   6363  O   ARG A 410     138.336  45.906  -7.055  1.00 16.420          O  
ATOM   6364  OXT ARG A 410     138.645  46.548  -5.056  1.00 26.030          O  
ATOM   6365  CB  ARG A 410     140.643  44.070  -6.490  1.00 23.360          C  
ATOM   6366  CG  ARG A 410     139.961  43.620  -7.768  1.00 23.360          C  
ATOM   6367  CD  ARG A 410     140.277  42.209  -8.065  1.00 23.360          C  
ATOM   6368  NE  ARG A 410     139.464  41.686  -9.155  1.00 23.360          N  
ATOM   6369  CZ  ARG A 410     139.695  41.758 -10.469  1.00 23.360          C  
ATOM   6370  NH1 ARG A 410     140.761  42.362 -10.981  1.00 23.360          N  
ATOM   6371  NH2 ARG A 410     138.791  41.187 -11.224  1.00 23.360          N  
ATOM   6372  H   ARG A 410     141.553  45.001  -4.344  1.00 20.690          H  
ATOM   6373  HA  ARG A 410     140.998  46.125  -6.929  1.00 20.820          H  
ATOM   6374 1HB  ARG A 410     141.696  43.807  -6.569  1.00 28.030          H  
ATOM   6375 2HB  ARG A 410     140.227  43.474  -5.672  1.00 28.030          H  
ATOM   6376 1HG  ARG A 410     138.882  43.671  -7.649  1.00 28.030          H  
ATOM   6377 2HG  ARG A 410     140.269  44.249  -8.599  1.00 28.030          H  
ATOM   6378 1HD  ARG A 410     141.326  42.101  -8.324  1.00 28.030          H  
ATOM   6379 2HD  ARG A 410     140.062  41.607  -7.174  1.00 28.030          H  
ATOM   6380  HE  ARG A 410     138.592  41.181  -8.894  1.00 28.030          H  
ATOM   6381 1HH1 ARG A 410     141.442  42.793 -10.376  1.00 28.030          H  
ATOM   6382 2HH1 ARG A 410     140.894  42.390 -11.983  1.00 28.030          H  
ATOM   6383 1HH2 ARG A 410     137.994  40.735 -10.732  1.00 28.030          H  
ATOM   6384 2HH2 ARG A 410     138.870  41.183 -12.226  1.00 28.030          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 -2412.64 276.593 1679.76 -145.189 50.517 71.0786 915.303 -971.614 -2.47369 -18.3142 -744.575 -70.2935 -316.022 -13.4169 -48.8243 -23.2798 0 200.39 19.4278 27.0247 202.749 210.977 -49.2341 71.8273 104.463 150.985 407.478 -427.3
MET:NtermProteinFull_1 -1.65769 0.16401 1.09802 -0.31973 0.11463 0.03223 0.07375 -0.57343 -0 -0 -0.53723 1.37393 0 0 0 0 0 0.00332 -0.0232 0.01729 1.05148 0 0 0 0.60916 0 0.04655 1.47309
GLN_2 -2.05105 0.19205 1.42357 -0.57809 0.07166 0.91557 0.16515 -0.72553 -0 -0 -0.45329 -0.62508 0 0 0 0 0 0.00469 0.01106 0.01563 0 3.14685 -0.01996 0 -0.18838 -0.08326 0.08554 1.30713
ASN_3 -1.5366 0.09752 1.65705 -0.15715 0.01142 0.20817 0.72564 -0.77572 -0 -0 -0.6182 -0.88517 0 0 -0.9977 0 0 0.02995 0.00347 0.01631 0 1.80855 -0.22525 0 -0.93687 -0.07028 0.10351 -1.54134
HIS_4 -1.99773 0.10318 1.65578 -0.83558 0.02291 1.11699 0.67409 -0.87143 -0 -0 -0.70502 -0.13199 0 0 -0.9977 0 0 0.06523 0.0628 0.0001 0 2.08701 -0.29181 0 -0.45461 -0.08698 0.14232 -0.44245
LEU_5 -1.37263 0.05782 0.94968 -0.44879 0.15324 0.07685 0.03985 -0.53302 -0 -0 -0.26135 0.08459 0 0 0 0 0 0.19448 0.09003 0.03476 0.77155 0 0.27568 0 0.18072 0.05195 0.19165 0.53706
SER_6 -0.79783 0.04299 0.79095 -0.02829 0 0.06646 0.01362 -0.36461 -0 -0 -0.27943 -0.34069 0 0 0 0 0 0.03433 0.08579 0.00085 0.19623 0 -0.40545 0.60062 -0.77834 0.06173 0.1666 -0.93447
SER_7 -0.95973 0.12132 0.81394 -0.02446 0 0.05833 0.07711 -0.44374 -0 -0 0.14399 -0.47117 0 0 0 0 0 0.08822 0.00727 0.00144 0.04296 0 -0.569 0.60003 -0.77834 -0.19904 0.12069 -1.37017
THR_8 -1.44138 0.1894 1.27998 -0.09114 0.05387 0.03905 0.27207 -0.56793 -0.00461 -0.09863 -0.23259 -1.11139 0 0 0 0 0 0.35146 0.81837 0.01481 0.10777 0 -0.50416 2.30074 -1.0874 0.82831 0.387 1.5036
ARG_9 -2.43296 0.18228 1.3947 -0.58913 0.067 0.37714 0.18949 -0.63211 -0.00461 -0.09863 0.32624 0.50958 0 0 0 0 0 0.34935 0.02308 0.04081 1.95199 0 -0.10493 0 -1.2888 0.86729 0.96734 2.09513
ARG_10 -3.12065 0.59728 2.74268 -0.68771 0.09052 0.44669 1.04567 -1.41283 -0 -0 -0.56723 0.45067 0 0 -0.36091 0 0 0.19612 -0.01058 0.16608 2.13348 0 -0.00776 0 -1.2888 0.25935 1.46787 2.13994
LEU_11 -2.55226 0.1709 1.40602 -0.48107 0.2031 0.11103 0.14284 -0.76517 -0 -0 0.47648 0.02236 0 0 0 0 0 0.21253 0.5202 0.11338 0.1225 0 0.27145 0 0.18072 3.05058 1.35551 4.56111
GLY_12 -2.28971 0.5016 1.83914 -0.0002 0 0 0.7185 -1.00834 -0.00859 -0.08856 -0.19384 -0.1744 0 0 0 0 0 0.05168 0.22818 0 0 0 -1.482 0 0.83697 2.90072 0.70003 2.53117
ARG_13 -2.03355 0.09334 2.21464 -0.64507 0.18554 0.35208 0.73169 -0.96885 -0.00859 -0.08856 0.47931 0.27587 0 0 -0.44371 0 0 0.19784 0.17665 0.07546 1.90704 0 -0.05096 0 -1.2888 0.54418 0.38437 2.0899
ARG_14 -1.79813 0.07183 1.97564 -0.9291 0.1957 0.7218 0.68118 -0.88957 -0 -0 -0.14413 -0.22207 0 0 -0.44371 0 0 0.12914 0.07492 0.05263 2.64454 0 -0.13291 0 -1.2888 0.85566 0.65177 2.2064
ALA_15 -2.51957 0.43208 1.05044 -0.02544 0 0 0.46042 -0.99121 -0 -0 0.25421 -0.1797 0 0 0 0 0 0.08804 -0.038 0 0 0 -0.15188 0 1.8394 0.04585 0.75574 1.02038
LEU_16 -1.8734 0.03168 1.73415 -0.4632 0.23386 0.07884 0.82028 -0.92559 -0 -0 -0.78537 0.26645 0 0 -0.36091 0 0 0.1342 -0.00614 0.03092 0.39361 0 -0.22041 0 0.18072 -0.42413 0.61221 -0.54222
LEU_17 -1.38596 0.05178 0.72067 -0.46271 0.21713 0.07615 0.08401 -0.43549 -0 -0 -0.0524 0.35694 0 0 0 0 0 0.19977 0.09016 0.01924 0.41775 0 -0.16466 0 0.18072 0.03657 0.3803 0.32997
PHE_18 -2.15965 0.5123 0.86646 -1.13771 0.19393 0.7308 0.26123 -0.57308 -0 -0 -0.16116 -0.1254 0 0 0 0 0 0.01695 0.00331 0.00548 0 1.68667 -0.39626 0 1.0402 0.59066 0.85166 2.20638
PRO_19 -2.91508 0.7797 1.2798 -0.17074 0.00054 0.11595 0.53949 -0.71266 -0 -0 -0.50441 0.20627 0 0 0 0 0 0.13798 0.0091 0.00925 0.36619 0 -0.88444 0 -2.4119 0.42716 1.39375 -2.33405
LEU_20 -2.67406 0.80412 1.41165 -0.45574 0.22088 0.08315 0.44161 -0.90178 -7e-05 -0.00024 -0.40038 0.28464 0 0 0 0 0 0.42725 -0.01134 0.07224 0.42622 0 0.29272 0 0.18072 0.3281 1.39611 1.92581
CYS_21 -5.94782 3.0626 2.12778 -0.02252 0 0.0105 0.88329 -1.53378 -0.01013 -0.06272 0.05968 -0.18575 0 0 0 0 0 0.29358 0.41173 0.00898 0.30159 0 1.67809 0 3.6196 6.01547 4.16918 14.8793
LEU_22 -11.8466 4.09719 5.48172 -0.56918 0.39549 0.11543 3.26832 -3.64266 -0 -0 -1.36141 0.4017 0 0 0 0 0 3.57638 1.33502 0.01143 0.36856 0 0.53585 0 0.18072 6.9977 5.37809 14.7237
VAL_23 -8.61534 2.59966 1.76005 -0.35533 1.23407 0.07696 1.28181 -2.20178 -0 -0 0.31231 -0.18537 0 0 0 0 0 0.68622 0.16246 0.00232 1.8093 0 -0.41711 0 1.9342 1.34506 5.94743 7.37691
LEU_24 -4.89425 0.63199 2.31762 -0.52147 0.21018 0.14431 1.78817 -1.61618 -0.03682 -0.12704 -1.15859 0.19413 0 0 0 0 0 1.71299 1.51906 0.1022 0.16488 0 -0.18997 0 0.18072 -0.32216 5.01256 5.11232
TYR_25 -9.61295 1.06796 3.24399 -1.02936 0.42314 0.52164 2.75125 -2.7246 -0.01274 -0.15283 -0.95192 -0.39979 0 0 0 0 0 0.20586 0.04551 0.59661 0 5.12098 0.43259 0.00023 1.2797 1.30517 2.17206 4.28251
GLU_26 -6.46969 0.77793 6.00436 -0.3697 0.14996 0.46038 3.71977 -2.95904 -0 -0 -3.77525 -0.62237 0 0 0 -1.4575 0 0.10243 -0.02519 0.0426 0 3.01723 -0.12203 0 -2.7348 1.43121 1.41516 -1.41454
PHE_27 -6.34649 0.5635 2.86606 -0.8798 0.03638 0.27525 1.95575 -2.14394 -0 -0 -1.3473 -0.04699 0 0 0 0 0 0.11207 -0.0115 0.01135 0 1.83058 -0.41427 0 1.0402 -0.08636 0.39797 -2.18752
ALA_28 -5.38982 0.2415 3.00024 -0.02304 0 0 1.85712 -2.24436 -0 -0 -1.1357 -0.36316 0 0 0 0 0 0.0283 -0.07931 0 0 0 -0.41462 0 1.8394 -0.31106 0.25191 -2.7426
THR_29 -7.11474 0.61889 4.19286 -0.12706 0.04439 0.06087 2.59056 -2.78345 -0.00018 -0.00098 -2.00351 -0.61968 0 0 -0.78791 0 0 0.07185 0.08578 0.01464 0.13489 0 0.01545 2.50516 -1.0874 -0.49955 0.41871 -4.2704
TYR_30 -7.76816 1.08347 5.53187 -0.58271 0.06094 0.29353 4.09886 -3.2277 -0.00065 -0.00975 -3.70534 -0.21941 0 0 0 -0.75419 0 0.03291 0.14482 0.05172 0 2.45334 -0.01742 0.0697 1.2797 -0.10743 0.66888 -0.62303
ILE_31 -8.32236 1.20295 3.49218 -0.66087 0.57749 0.14496 2.67412 -2.68498 -0.00935 -0.03369 -1.89682 0.35921 0 0 0 0 0 0.13241 0.03599 0.25688 0.7133 0 -0.13344 0 0.73287 0.02197 0.92074 -2.47642
GLY_32 -4.39539 0.65156 3.74754 -4e-05 0 0 2.0903 -2.2349 -0.02109 -0.28537 -2.55369 -0.4205 0 0 -1.17983 0 0 0.08921 -0.21755 0 0 0 0.30733 0 0.83697 0.24901 0.72716 -2.60927
ASN_33 -6.77856 0.73108 5.73855 -0.34089 0.0244 0.63955 2.28124 -3.06139 -0.01191 -0.14756 -1.50701 0.00777 0 0 0 0 0 0.27156 0.06353 0.1126 0 2.94396 0.22418 0 -0.93687 0.79164 0.40053 1.44641
ASP_34 -6.34469 0.37007 6.65602 -0.11113 0.00428 0.34119 2.00625 -2.91362 -0.0005 -0.01512 -1.66545 -0.41326 0 0 0 0 0 0.19514 -0.05074 0.00278 0 2.19945 -0.20274 0 -2.3716 0.38872 0.51495 -1.40999
MET_35 -8.16601 0.77206 3.7973 -0.3899 0.08372 0.1617 1.64344 -2.09403 -0.01537 -0.10778 -1.51261 -0.38897 0 0 0 0 0 0.37316 -0.04304 0.35124 2.46507 0 -0.1296 0 0.60916 -0.21141 0.47317 -2.3287
ILE_36 -7.71527 0.99814 2.76094 -0.63138 0.49516 0.21332 1.51956 -2.20886 -0.00935 -0.03369 -0.91515 -0.14581 0 0 0 0 0 1.19607 -0.02888 0.18663 2.21396 0 0.59613 0 0.73287 -0.12212 1.10696 0.20925
GLN_37 -5.48918 1.19261 4.19033 -0.40101 0.10558 0.24749 2.00581 -2.06003 -0.03091 -0.18003 -1.3206 -0.59858 0 0 0 0 0 0.3238 0.01468 0.0052 0 3.21666 0.09873 0 -0.18838 5.68716 2.10083 8.92017
PRO_38 -4.89503 0.8017 2.71982 -0.0802 1e-05 0.04803 0.84962 -1.22825 -0.00726 -0.11507 -0.24914 0.62758 0 0 0 0 0 0.28 -0.08933 0.02025 0.4896 0 -0.43446 0 -2.4119 5.45423 1.4246 3.20481
GLY_39 -3.99805 0.57022 3.87251 -7e-05 0 0 2.29411 -2.11278 -0 -0 -1.9924 -0.37162 0 0 0 0 0 0.06704 -0.12898 0 0 0 0.57647 0 0.83697 -0.07056 0.4088 -0.04833
MET_40 -10.01 1.57121 5.36732 -0.19885 0.01662 0.06499 3.39512 -3.12077 -0 -0 -1.85695 -0.29968 0 0 0 0 0 0.04806 0.03107 0.1359 2.33733 0 -0.12549 0 0.60916 0.04048 0.3907 -1.60373
LEU_41 -5.6664 0.52363 4.25277 -0.70002 0.2877 0.28714 1.76079 -2.42166 -0.03041 -0.16491 -1.2227 0.08757 0 0 0 0 0 0.06452 0.0481 0.01211 0.94358 0 -0.25435 0 0.18072 -0.23282 0.43813 -1.8065
SER_42 -4.78283 0.20757 5.30225 -0.02369 0 0.02175 2.37605 -2.59906 -0.02772 -0.36131 -2.57427 -0.40446 0 0 0 0 0 0.01325 0.04033 0.00435 0.56264 0 0.26657 0.6066 -0.77834 -0.21037 0.31688 -2.04382
VAL_43 -8.5618 0.94491 3.41099 -0.30916 0.26423 0.07018 2.8066 -2.97218 -0 -0 -2.14625 -0.03902 0 0 0 0 0 0.03421 -0.0232 5e-05 0.03947 0 -0.32826 0 1.9342 -0.11588 0.31247 -4.67846
VAL_44 -9.02171 0.95375 4.22971 -0.29346 0.12365 0.05783 3.11834 -3.46502 -0 -0 -2.37542 -0.05431 0 0 0 0 0 0.06768 0.09133 0.1062 0.08834 0 -0.23376 0 1.9342 -0.08716 0.97778 -3.78203
GLN_45 -5.10587 0.29783 5.36272 -0.27718 0.0849 0.23322 2.13676 -2.65033 -0.02046 -0.24624 -2.06047 -0.53305 0 0 0 0 0 0.01871 -0.01249 0.14983 0 2.72165 -0.11679 0 -0.18838 -0.20365 1.02554 0.61623
THR_46 -4.06616 0.31974 4.38006 -0.20567 0.14285 0.07478 2.55428 -2.08371 -0 -0 -2.48732 -0.11681 0 0 0 -0.64507 0 0.00904 -0.02954 0.0116 0.09773 0 0.06656 2.40356 -1.0874 -0.1042 0.42115 -0.3445
PHE_47 -8.80932 0.62071 2.73097 -0.56435 0.07207 0.28052 1.18882 -2.52259 -0 -0 -1.14595 -0.10215 0 0 0 0 0 0.01493 -0.06076 0.01481 0 2.22341 0.04722 0 1.0402 -0.15424 0.435 -4.6907
GLY_48 -1.89137 0.23172 2.25817 -5e-05 0 0 1.04478 -1.21611 -0 -0 -1.18461 -0.38687 0 0 0 0 0 0.02251 -0.1131 0 0 0 -1.0636 0 0.83697 -0.47886 0.42726 -1.51316
VAL_49 -5.86756 1.14255 1.98401 -0.29441 0.1936 0.0517 1.29751 -1.92242 -0 -0 -0.55228 -0.24623 0 0 0 0 0 0.10446 0.06782 0.00886 0.08424 0 -0.47962 0 1.9342 -0.41588 0.61175 -2.29771
ASP_50 -3.60936 0.38024 3.64956 -0.11183 0.004 0.31587 1.66063 -1.82434 -0.01472 -0.1432 -1.38999 -0.42024 0 0 0 0 0 0.01088 -0.04401 0.03727 0 1.86448 0.03166 0 -2.3716 -0.38047 0.81035 -1.54482
GLU_51 -3.43123 0.50487 2.88406 -0.45915 0.20683 1.4149 1.56209 -1.56847 -0.0092 -0.06167 -1.59899 -3.05569 0 0 0 0 0 0.04154 -0.07517 0.00359 0 3.65097 -0.25938 0 -2.7348 -0.52674 0.51975 -2.99189
SER_52 -2.52774 0.42391 3.12019 -0.02911 0 0.04735 1.06287 -1.38586 -0.02441 -0.20754 0.12547 -1.0046 0 0 0 0 0 0.11286 0.02972 8e-05 0.15801 0 -0.27978 0.64256 -0.77834 -0.56717 0.19894 -0.88261
TRP_53 -9.12455 1.03828 3.71992 -0.86717 0.01475 0.30358 2.52925 -2.54926 -0 -1e-05 -2.00813 -0.46963 0 0 0 0 0 0.13167 0.06158 0.41327 0 1.83478 -0.01327 0 1.6906 -0.52796 0.3751 -3.4472
VAL_54 -6.26612 1.2119 3.37962 -0.30802 0.16472 0.06507 2.45635 -2.22358 -0.02176 -0.08598 -1.73794 0.03458 0 0 0 0 0 0.56579 0.03976 0.07607 0.03217 0 -0.25401 0 1.9342 5.51147 1.74484 6.31912
PRO_55 -3.79044 0.68037 3.2807 -0.07957 0 0.04723 1.44318 -1.45612 -0 -0 -2.55111 0.61755 0 0 0 0 0 0.17292 -0.08112 0.01316 0.48692 0 -0.45631 0 -2.4119 5.51501 1.75552 3.18599
THR_56 -5.12581 0.61921 4.65298 -0.21885 0.22931 0.0807 2.66909 -2.4201 -0.00048 -0.00267 -2.37768 -0.36672 0 0 0 0 0 0.04781 -0.03945 0.0184 0.26131 0 0.04068 2.33285 -1.0874 -0.23565 0.64626 -0.27624
SER_57 -5.38303 0.3229 5.04887 -0.02999 0 0.06966 2.57769 -2.41988 -0.00031 -0.0014 -2.09966 -0.48587 0 0 0 -0.24268 0 0.08631 -0.00805 0.00319 0.89695 0 0.31195 0.61097 -0.77834 0.00061 0.41741 -1.10271
MET_58 -7.19184 0.55852 4.75324 -0.46556 0.12383 0.15023 2.13072 -2.6715 -0.02176 -0.08598 -1.37477 -0.24733 0 0 0 0 0 0.08699 0.01468 0.47514 2.15762 0 0.04318 0 0.60916 0.01808 0.26519 -0.67216
THR_59 -4.37095 0.17829 5.04601 -0.20405 0.12985 0.0742 2.6417 -2.49424 -0 -0 -2.9159 -0.09809 0 0 0 0 0 0.02475 -0.02076 0.00586 0.06499 0 -0.02174 2.28242 -1.0874 0.0703 0.25941 -0.43534
ALA_60 -5.94917 0.43765 3.88498 -0.02132 0 0 2.66578 -2.87032 -0.01958 -0.10953 -2.51983 -0.33326 0 0 0 0 0 0.01157 -0.03505 0 0 0 -0.11349 0 1.8394 -0.01842 0.22302 -2.92757
TYR_61 -12.1581 0.97295 7.19761 -0.76315 0.02414 0.25743 3.35986 -4.4969 -0.01163 -0.10493 -3.11402 -0.30995 0 0 -0.78791 0 0 0.02735 -0.0145 0.49768 0 1.95826 -0.21399 0.06634 1.2797 -0.07733 0.33131 -6.07975
LEU_62 -5.83583 0.34585 4.68019 -0.49016 0.27145 0.11939 2.06716 -2.55653 -0 -0 -1.33424 0.21898 0 0 0 0 0 0.03872 0.07771 0.02769 0.31088 0 -0.30194 0 0.18072 -0.15992 0.43999 -1.89991
ALA_63 -4.90704 0.40297 3.75913 -0.0216 0 0 2.48693 -2.50873 -0 -0 -2.17612 -0.35809 0 0 0 0 0 0.03733 0.00976 0 0 0 -0.26321 0 1.8394 -0.39608 0.3649 -1.73045
GLY_64 -5.82377 0.89592 4.93093 -4e-05 0 0 2.36842 -2.8731 -0.03069 -0.1412 -2.9377 -0.42171 0 0 0 0 0 0.02812 -0.04525 0 0 0 0.53652 0 0.83697 0.03171 0.34997 -2.2949
GLY_65 -4.57241 0.40075 4.57673 -4e-05 0 0 1.85056 -2.38468 -0 -0 -2.26969 -0.41967 0 0 -0.80205 0 0 0.07949 -0.14014 0 0 0 0.33955 0 0.83697 0.38283 0.41202 -1.70977
MET_66 -5.18636 0.64862 3.86495 -0.33855 0.06722 0.1248 1.61888 -1.9007 -0 -0 -1.0786 -0.31543 0 0 0 0 0 0.08441 0.23721 0.1733 1.61682 0 0.36648 0 0.60916 0.11949 0.47127 1.18297
PHE_67 -5.45767 0.66038 2.35076 -0.82909 0.04584 0.27187 1.99041 -1.64631 -0 -0 -1.06114 -0.00549 0 0 0 0 0 0.0253 -0.02517 0.00493 0 2.29287 -0.22074 0 1.0402 0.11486 0.74738 0.29918
LEU_68 -6.52644 0.71296 3.07023 -0.55191 0.34056 0.18299 1.62752 -1.97909 -0.0357 -0.18772 -1.76751 0.08768 0 0 0 0 0 0.05074 -0.00945 0.04792 0.28676 0 0.02812 0 0.18072 -0.05607 1.224 -3.27367
GLN_69 -6.77139 0.4758 4.90793 -0.26403 0.02146 0.19243 2.5554 -2.60796 -0 -0 -1.9473 -0.4071 0 0 -0.80205 0 0 0.07038 -0.06161 0.03553 0 3.2172 -0.14428 0 -0.18838 -0.3085 0.92981 -1.09667
TRP_70 -7.50191 0.84774 3.26318 -1.36725 0.13592 0.54443 1.49963 -2.33562 -0 -0 -1.25671 -0.554 0 0 -0.71585 0 0 0.12956 -0.09318 0.04534 0 1.42631 0.02918 0 1.6906 -0.35151 0.37028 -4.19386
LEU_71 -7.12513 0.73531 3.52766 -0.70427 0.2065 0.28001 2.08212 -2.37173 -0 -0 -1.49009 0.15313 0 0 0 0 0 0.08628 0.0154 0.06736 0.80314 0 -0.25878 0 0.18072 -0.06791 0.41757 -3.46272
LEU_72 -9.55864 2.08683 2.63859 -0.81966 0.70414 0.32672 2.47326 -2.59997 -0 -0 -1.85361 0.30529 0 0 0 0 0 0.08228 0.0093 0.00538 0.95704 0 -0.23929 0 0.18072 0.04259 1.48769 -3.77132
GLY_73 -5.26602 0.83884 5.18658 -5e-05 0 0 2.21634 -2.88124 -0.0142 -0.10565 -1.76183 -0.39413 0 0 0 0 0 0.02848 0.17132 0 0 0 -0.18729 0 0.83697 5.60995 1.83012 6.1082
PRO_74 -8.31821 1.00494 5.38745 -0.07077 0 0.0431 2.25645 -2.3863 -0 -0 -1.34467 0.6269 0 0 -0.37993 0 0 0.01493 -0.00988 0.01421 0.22787 0 -0.15245 0 -2.4119 5.70721 0.91329 1.12222
LEU_75 -7.39415 0.7316 5.13317 -0.6234 0.14417 0.1838 3.26075 -2.87559 -0.00912 -0.05136 -3.30747 0.13852 0 0 0 0 0 0.00818 -0.0058 0.02273 0.75047 0 -0.17978 0 0.18072 0.0837 0.63825 -3.1706
SER_76 -7.86445 0.997 7.12591 -0.03726 1e-05 0.04735 3.79451 -3.55998 -0 -0 -3.03143 -0.76016 0 0 0 0 0 0.04873 0.08276 0.10518 0.24948 0 0.06326 1.78204 -0.77834 -0.20596 0.80257 -1.13876
ASP_77 -7.90414 0.3699 11.0203 -0.09343 0.00222 0.27587 5.52829 -4.76348 -0 -0 -9.71632 -0.49309 0 0 -1.86689 -0.87118 0 0.01248 -0.07101 0.02457 0 2.07381 -0.01695 0 -2.3716 -0.50872 0.94514 -8.42419
ARG_78 -10.6202 1.12174 10.6955 -0.66202 0.11798 0.44746 4.6598 -4.77391 -0.01775 -0.10412 -6.23443 0.01259 0 0 -0.73921 -1.01323 0 0.00367 -0.00085 0.24941 2.05794 0 -0.15823 0 -1.2888 -0.12147 1.13895 -5.22918
ILE_79 -5.50663 0.37648 3.39593 -0.67322 0.53734 0.16012 1.54602 -1.79628 -0 -0 -1.46764 0.07832 0 0 -0.48049 0 0 0.08035 0.19155 0.00911 0.85609 0 -0.40363 0 0.73287 0.14348 1.08102 -1.13922
GLY_80 -5.26773 0.39554 4.44911 -0.00047 0 0 2.23812 -2.36726 -0.00912 -0.05136 -2.16681 -0.17954 0 0 0 0 0 0.05749 -0.09306 0 0 0 -1.52325 0 0.83697 0.57748 0.56614 -2.53774
ARG_81 -12.1376 0.81237 11.1003 -0.86543 0.40062 0.54487 5.11293 -5.09068 -0.02114 -0.11716 -3.30107 0.24798 0 0 -1.06153 -0.42706 0 0.01874 -0.05175 0.10266 4.29792 0 -0.15154 0 -1.2888 0.36091 0.79961 -0.7149
ARG_82 -8.54928 1.5741 7.15471 -0.69842 0.15857 0.44848 3.19698 -3.14209 -0.01013 -0.06272 -2.70377 0.58831 0 0 -0.94842 -0.66395 0 0.00701 0.05578 0.12041 2.68398 0 0.0465 0 -1.2888 5.53046 2.11489 5.6126
PRO_83 -5.88345 1.01108 3.6291 -0.08288 0 0.05054 1.48015 -1.76856 -0 -0 -1.18144 0.71528 0 0 0 0 0 0.02278 -0.03416 0.04049 0.51196 0 -0.0418 0 -2.4119 5.45969 1.97511 3.49199
VAL_84 -8.21683 1.17626 3.40323 -0.31109 0.19964 0.06558 2.45424 -2.71644 -0 -0 -1.62859 -0.06753 0 0 0 0 0 0.01406 -0.00845 0.02316 0.0327 0 -0.42227 0 1.9342 -0.13722 0.98125 -3.22412
MET_85 -9.82921 1.1273 4.27691 -0.38465 0.06669 0.15394 2.54889 -2.89126 -0.01128 -0.13039 -2.09287 0.13765 0 0 0 0 0 0.08299 0.01126 0.30065 2.3158 0 -0.18186 0 0.60916 -0.05883 0.89349 -3.05561
LEU_86 -8.69878 1.06835 4.28626 -0.61313 0.35599 0.19185 2.63229 -2.84403 -0.00011 -0.0007 -1.9988 -0.10227 0 0 0 0 0 0.03271 0.03493 0.08692 1.03757 0 -0.17245 0 0.18072 -0.03758 0.91355 -3.64672
ILE_87 -5.40151 0.32069 5.16633 -0.50302 0.37153 0.10474 2.73901 -2.63828 -0 -0 -2.41646 -0.02894 0 0 0 0 0 0.00614 -0.0564 0.01711 0.58259 0 -0.407 0 0.73287 0.10349 0.73934 -0.56779
GLY_88 -4.94678 0.43106 4.17981 -4e-05 0 0 2.13415 -2.42219 -0 -0 -2.54864 -0.41546 0 0 0 0 0 0.05725 -0.09233 0 0 0 0.38839 0 0.83697 0.21995 0.31797 -1.85989
THR_89 -8.02191 2.30961 5.68017 -0.22121 0.31671 0.0837 3.47136 -3.27194 -0.00227 -0.04696 -2.30967 -0.29453 0 0 0 0 0 0.18817 -0.00059 0.00609 0.30884 0 0.03723 2.35644 -1.0874 0.36028 0.83277 0.69489
LEU_90 -5.65199 0.31022 3.73092 -0.47483 0.22442 0.1066 2.40027 -2.3767 -0 -0 -1.90787 0.19548 0 0 0 0 0 0.02097 0.32944 0.01032 0.30983 0 -0.27354 0 0.18072 -0.0455 0.9584 -1.95286
TYR_91 -8.00759 0.65509 6.63455 -0.89318 0.04958 0.26583 4.02441 -3.59461 -0.00042 -0.01168 -4.26391 -0.30211 0 0 -0.69598 0 0 0.02009 0.04823 0.24471 0 1.73372 -0.4419 0.15817 1.2797 -0.09934 0.53766 -2.65895
PHE_92 -10.92 0.96835 5.14547 -0.79498 0.02538 0.27096 3.56691 -3.42231 -0 -0 -3.00959 -0.03608 0 0 0 0 0 0.01922 -0.00086 0.00327 0 1.88736 -0.50078 0 1.0402 0.13305 0.47827 -5.1462
ALA_93 -5.78925 0.22562 3.83209 -0.02101 0 0 2.66642 -2.67525 -0 -0 -2.03242 -0.36126 0 0 0 0 0 0.03544 0.00044 0 0 0 -0.20868 0 1.8394 -0.11713 0.2594 -2.3462
ALA_94 -3.95369 0.18657 4.28797 -0.02222 0 0 2.82882 -2.43628 -0 -0 -2.99262 -0.35273 0 0 0 0 0 0.03832 -0.04757 0 0 0 -0.18271 0 1.8394 -0.35208 0.19726 -0.96156
THR_95 -7.57978 0.73257 5.6657 -0.19504 0.07618 0.06979 3.4087 -3.26124 -0 -0 -3.35828 -0.10057 0 0 0 0 0 0.0284 0.05966 0.32786 0.27737 0 0.03297 2.22598 -1.0874 -0.16374 0.56482 -2.27604
CYS_96 -8.57352 1.22535 4.81005 -0.05106 0.0003 0.01964 2.65668 -2.68044 -0 -0 -2.39781 -0.07355 0 0 0 0 0 0.02296 0.05861 0.00707 0.39136 0 0.3062 0 3.6196 -0.03219 0.74379 0.05306
LEU_97 -6.01869 0.47948 4.02558 -0.47919 0.27812 0.11236 2.52785 -2.54853 -0 -0 -1.72378 0.16218 0 0 0 0 0 0.06071 0.04728 0.03526 0.32241 0 -0.2745 0 0.18072 -0.04364 0.65578 -2.20061
ALA_98 -4.87276 0.78533 3.6481 -0.02289 0 0 2.91917 -2.41108 -0 -0 -2.14706 -0.36515 0 0 0 0 0 0.06886 0.15449 0 0 0 -0.27975 0 1.8394 -0.38858 0.67731 -0.3946
ILE_99 -9.86228 2.19913 3.05968 -0.7001 0.46703 0.23234 2.71859 -2.82022 -0.02434 -0.20623 -1.17207 0.25969 0 0 0 0 0 0.02499 0.04026 0.0542 0.82387 0 0.34247 0 0.73287 -0.47365 1.30193 -3.00187
LEU_100 -6.46854 1.06668 2.14311 -0.51021 0.28105 0.13907 2.05479 -1.88945 -0 -0 -1.08208 0.12098 0 0 0 0 0 0.02678 0.10874 0.09043 0.08426 0 -0.10708 0 0.18072 -0.35476 1.18034 -2.93518
LEU_101 -3.14966 0.32405 3.10524 -0.51078 0.21377 0.14648 1.51428 -1.61278 -0.01123 -0.14501 -1.42928 0.07193 0 0 0 0 0 0.00617 -0.0554 0.06933 0.20124 0 -0.13042 0 0.18072 -0.5277 0.43914 -1.29991
THR_102 -5.91028 0.28849 3.81232 -0.13862 0.04953 0.10012 2.07422 -2.20598 -0.01966 -0.16328 0.07037 -0.98365 0 0 0 0 0 0.04434 -0.01647 0.00073 0.76921 0 0.1347 2.42152 -1.0874 -0.2466 0.34603 -0.66036
ASN_103 -2.26781 0.08349 2.05265 -0.20013 0.0286 0.3215 0.65344 -1.09018 -0 -0 -0.73811 -0.62709 0 0 -0.65842 0 0 0.15393 -0.04567 0.03367 0 2.27431 -0.56852 0 -0.93687 -0.0987 0.2132 -1.4167
SER_104 -5.19803 0.29524 5.04416 -0.02764 0 0.0479 2.61895 -2.47778 -0.01257 -0.10278 -2.08707 -1.20564 0 0 -0.69441 0 0 0.16237 -0.00298 0.11135 0.91269 0 -0.38585 0.6278 -0.77834 -0.13908 0.23654 -3.05517
ILE_105 -9.05865 1.14733 2.10417 -0.69674 0.4934 0.25122 1.7235 -2.17932 -0 -0 -1.51659 0.20317 0 0 0 0 0 0.10452 -0.07339 0.1112 0.8562 0 0.17695 0 0.73287 -0.17698 0.40035 -5.3968
GLU_106 -4.11157 0.39572 3.82011 -0.21457 0.03305 0.3072 1.53674 -1.84033 -0 -0 -1.00151 -0.61267 0 0 -0.69441 0 0 0.29617 0.00099 0.00238 0 3.00735 -0.27855 0 -2.7348 -0.42083 0.43744 -2.07209
GLN_107 -6.3535 0.43195 6.1152 -0.26405 0.05186 0.2007 2.91851 -2.89029 -0.0238 -0.24779 -2.7897 -0.54633 0 0 -0.65842 0 0 0.98295 0.08949 0.04056 0 2.80526 -0.09985 0 -0.18838 -0.34603 0.32602 -0.44564
PHE_108 -10.7267 0.9782 3.68176 -0.78638 0.02907 0.25367 3.08984 -2.97147 -0 -0 -2.40391 -0.06599 0 0 0 0 0 0.05719 -0.01047 0.15807 0 1.87237 -0.3638 0 1.0402 -0.08753 0.30482 -5.95111
THR_109 -6.07619 0.43895 5.39759 -0.21214 0.17716 0.07714 2.89681 -2.8222 -0 -0 -3.15584 -0.06913 0 0 0 0 0 0.00562 0.09783 0.00035 0.06869 0 0.00976 2.26727 -1.0874 0.03181 0.31965 -1.63428
LEU_110 -5.34301 0.32531 4.78284 -0.70877 0.25362 0.30866 2.38097 -2.42763 -0 -0 -1.87008 0.06398 0 0 0 0 0 0.017 -0.01956 0.12652 0.90658 0 -0.22097 0 0.18072 -0.01818 0.36994 -0.89206
MET_111 -9.10021 1.52075 5.46337 -0.65893 0.31209 0.18347 3.17151 -3.21584 -0 -0 -2.51456 0.0862 0 0 0 0 0 0.07251 0.14761 0.01312 1.00126 0 -0.08629 0 0.60916 -0.16904 0.75337 -2.41045
ARG_112 -12.4427 0.72373 10.4282 -0.98887 0.35596 0.5994 5.30656 -5.16422 -0.02701 -0.255 -5.44628 0.48607 0 0 -1.17983 -0.68422 0 0.01661 0.27594 0.10208 2.65241 0 -0.09818 0 -1.2888 -0.323 0.98616 -5.96503
PHE_113 -9.31633 0.95925 4.91256 -0.8665 0.04715 0.27661 2.89275 -3.48473 -0.02 -0.1212 -2.40339 -0.05933 0 0 0 0 0 0.01417 -0.00693 0.0094 0 1.76993 -0.46013 0 1.0402 -0.19079 0.52979 -4.47751
LEU_114 -8.04774 0.68023 4.92804 -0.48862 0.25419 0.11555 3.1363 -2.97102 -0.00835 -0.02895 -2.23645 0.24461 0 0 -0.69598 0 0 0.01711 0.02669 0.05233 0.29725 0 -0.28291 0 0.18072 -0.15206 0.35701 -4.62205
GLN_115 -10.0847 1.30275 7.85293 -0.27133 0.04171 0.19654 4.1476 -3.99852 -0.02893 -0.32945 -4.21847 -0.46812 0 0 0 -0.44154 0 0.01265 -0.02805 0.01946 0 2.76123 -0.07726 0 -0.18838 -0.29539 0.68412 -3.41116
GLY_116 -5.91679 0.72364 5.40303 -4e-05 0 0 2.84418 -3.07324 -0.01726 -0.07618 -3.0205 -0.43 0 0 0 0 0 0.01329 -0.14771 0 0 0 0.37924 0 0.83697 0.0511 0.67728 -1.75298
ILE_117 -9.47718 1.49544 4.77931 -0.51487 0.46978 0.10821 3.21399 -3.15219 -0.01903 -0.10603 -2.8194 -0.10942 0 0 0 0 0 0.05904 -0.07929 0.01546 1.2873 0 0.11819 0 0.73287 0.16168 0.64668 -3.18944
SER_118 -6.23953 0.7821 5.3868 -0.03837 0.0002 0.0488 3.32008 -2.72172 -0.00835 -0.02895 -2.57946 -0.50679 0 0 0 0 0 0.02396 -0.09835 0.00515 0.16547 0 -0.25394 1.76221 -0.77834 -0.22284 0.67188 -1.31
LEU_119 -6.59038 0.9081 3.93665 -0.46579 0.12352 0.11671 2.7179 -2.45069 -0.00639 -0.02199 -2.07458 0.18061 0 0 0 0 0 0.01077 -0.0335 0.20375 0.29533 0 -0.28773 0 0.18072 -0.41854 0.4975 -3.17802
CYS_120 -7.81235 1.42099 4.09942 -0.07747 0.00057 0.04273 2.4825 -2.36445 -0.01726 -0.07618 -2.2414 0.06616 0 0 0 0 0 0.01583 -0.06418 0.00241 0.49813 0 0.19547 0 3.6196 -0.41581 0.41401 -0.21127
PHE_121 -10.0442 1.77683 2.94463 -0.57653 0.09351 0.30013 2.38185 -2.93832 -0.00983 -0.04689 -2.08251 0.04171 0 0 0 0 0 0.22084 -0.06517 0.00241 0 2.63994 0.03539 0 1.0402 -0.43228 0.43099 -4.28734
ILE_122 -7.06409 0.61185 4.41426 -0.62581 0.32224 0.13084 2.69017 -2.74413 -0 -0 -1.97578 0.29428 0 0 0 0 0 0.0836 0.05394 0.04432 0.67652 0 -0.53752 0 0.73287 -0.12157 0.53701 -2.47699
GLY_123 -2.50966 0.08511 3.23941 -5e-05 0 0 1.09475 -1.59899 -0.00639 -0.02199 -0.87426 -0.39188 0 0 -0.35851 0 0 0.08526 0.43651 0 0 0 0.00785 0 0.83697 0.93262 0.44065 1.39741
ALA_124 -5.13865 0.56444 3.44154 -0.0212 0 0 2.3318 -2.50938 -0 -0 -0.18741 -0.17713 0 0 0 0 0 0.49008 0.01432 0 0 0 -0.07072 0 1.8394 0.64445 10.1242 11.3457
VAL_125 -8.04896 1.00911 1.92639 -0.27839 0.25921 0.05249 1.65759 -2.34624 -0 -0 -1.65062 0.22175 0 0 0 0 0 0.16505 0.00955 0.21713 0.07342 0 0.04311 0 1.9342 5.34531 16.5525 17.1426
GLY_126 -4.13004 0.25014 3.99785 -5e-05 0 0 2.93435 -2.28419 -0 -0 -2.5966 -0.34828 0 0 0 0 0 0.03104 -0.0168 0 0 0 -0.18313 0 0.83697 6.41957 6.82426 11.7351
TYR_127 -7.62343 0.65023 5.42194 -0.58588 0.03557 0.25227 3.50415 -3.08472 -0.00154 -0.03744 -4.15488 -0.33362 0 0 0 -0.70331 0 0.01419 0.07558 0.35557 0 2.33211 0.00354 0.03935 1.2797 0.74641 0.59681 -1.21741
ALA_128 -5.41873 0.32147 4.32565 -0.01996 0 0 2.03163 -2.63627 -0 -0 -1.01782 -0.3674 0 0 0 0 0 0.03556 0.04269 0 0 0 -0.17633 0 1.8394 -0.26634 0.46978 -0.83667
ALA_129 -6.15368 0.48657 4.22773 -0.0216 0 0 3.21713 -2.76007 -0 -0 -3.07771 -0.35768 0 0 0 0 0 0.02559 0.07425 0 0 0 -0.247 0 1.8394 -0.37879 0.29213 -2.83373
ILE_130 -8.06856 0.67864 4.01368 -0.49833 0.32827 0.09983 2.63709 -2.71839 -0.0177 -0.12988 -1.4827 0.0194 0 0 0 0 0 0.02795 -0.06606 0.00499 0.54474 0 -0.44192 0 0.73287 -0.24194 0.38169 -4.19634
GLN_131 -6.71021 0.67446 5.61035 -0.57544 0.04133 0.57088 2.00204 -2.63357 -0.02389 -0.20877 -1.75809 -0.22698 0 0 0 0 0 0.13228 0.01666 0.0551 0 2.92651 -0.19801 0 -0.18838 -0.1693 0.41341 -0.24963
GLU_132 -4.4812 0.237 5.60264 -0.60046 0.13029 1.10135 2.36801 -2.30388 -0 -0 -2.45247 -0.68183 0 0 0 -0.48455 0 0.0604 -0.04468 0.10916 0 3.34461 -0.2599 0 -2.7348 -0.2979 0.35379 -1.03439
SER_133 -4.05584 0.17034 3.77016 -0.03285 0.00021 0.02395 1.8158 -1.84735 -0.00989 -0.03734 -2.01635 0.00392 0 0 0 0 0 0.03881 0.01651 0.00057 0.54479 0 0.28013 1.80952 -0.77834 -0.19855 0.48591 -0.01589
PHE_134 -6.89719 0.68413 2.68875 -0.66226 0.06453 0.37209 1.7007 -1.9648 -0.03219 -0.24292 -1.32302 0.3335 0 0 0 0 0 0.93313 -0.0075 0.08286 0 2.11682 -0.29691 0 1.0402 -0.22327 0.80268 -0.83069
GLU_135 -3.8042 0.20454 4.6303 -0.47568 0.19137 1.53168 2.42894 -2.11668 -0.03525 -0.19442 -2.69838 -2.56547 0 0 0 0 0 1.45298 0.24802 0.02776 0 3.95013 0.25215 0 -2.7348 -0.07034 0.64313 0.86577
GLU_136 -5.39222 0.41138 5.71162 -0.32937 0.1309 0.35475 1.89691 -2.4879 -0.01509 -0.10408 -1.84727 -0.48583 0 0 0 0 0 0.19973 0.03181 0.12699 0 3.47846 -0.02442 0 -2.7348 0.66629 0.64806 0.23591
SER_137 -4.18506 0.28479 4.30007 -0.02868 5e-05 0.04588 1.68274 -2.00022 -0 -0 -0.83239 -1.07384 0 0 0 0 0 0.0761 -0.03618 0.00298 0.25407 0 -0.13128 0.60074 -0.77834 0.30942 0.64238 -0.86676
VAL_138 -6.44601 0.52575 4.78087 -0.29754 0.17232 0.06499 2.74026 -2.63954 -0 -0 -1.47391 -0.19877 0 0 0 0 0 0.0449 -0.01678 0.01266 0.19791 0 -0.40766 0 1.9342 -0.27066 0.35734 -0.91967
CYS_139 -7.83808 0.58883 6.33777 -0.06627 0.00166 0.0651 2.73414 -3.03838 -0.02689 -0.21272 -3.81073 -0.29981 0 0 0 0 0 0.02004 0.0198 0.0195 0.92895 0 0.25783 0 3.6196 0.23534 0.40256 -0.06174
ILE_140 -8.20838 0.44165 4.21394 -0.49948 0.30312 0.10221 2.58339 -2.87145 -0.02536 -0.15708 -1.77611 -0.0104 0 0 0 0 0 0.00676 -0.03163 0.03265 0.53235 0 -0.42488 0 0.73287 0.24214 0.45272 -4.36098
LYS_141 -7.52747 0.82778 7.14764 -0.31813 0.03422 0.145 3.40492 -3.37617 -0 -0 -3.12131 0.03318 0 0 0 0 0 0.00473 -0.01514 0.04179 1.73801 0 0.01714 0 -1.5107 -0.17343 0.36753 -2.2804
ILE_142 -7.12358 0.60065 4.37428 -0.51869 0.44083 0.10389 2.68292 -2.6678 -0 -0 -2.67815 0.06082 0 0 0 0 0 0.02727 -0.05292 0.03627 0.49065 0 -0.46499 0 0.73287 -0.14516 0.2865 -3.81434
THR_143 -5.58925 0.21355 5.09579 -0.19975 0.1044 0.07142 2.73029 -2.70378 -0.0014 -0.03112 -3.18518 -0.02517 0 0 0 0 0 0.03854 -0.01329 0.02689 0.05764 0 -0.02252 2.30334 -1.0874 0.13481 0.26307 -1.81912
ALA_144 -6.02198 0.31286 3.13629 -0.02223 0 0 2.54469 -2.68046 -0 -0 -1.69083 -0.36735 0 0 0 0 0 0.01564 -0.03414 0 0 0 -0.32315 0 1.8394 -0.20118 0.29492 -3.19752
LEU_145 -5.95178 0.56708 4.73354 -0.48493 0.2726 0.11543 2.88239 -2.7821 -0 -0 -2.21198 0.21917 0 0 0 0 0 0.00553 0.09749 0.01918 0.38233 0 -0.25225 0 0.18072 -0.31905 0.47575 -2.05087
MET_146 -6.50742 0.54854 5.06928 -0.34004 0.12709 0.02502 3.38737 -2.68969 -0 -0 -3.34037 -0.0576 0 0 0 0 0 0.0218 -0.00545 0.10004 1.19287 0 -0.08113 0 0.60916 -0.12776 0.49785 -1.57045
ALA_147 -4.91979 0.5008 4.30455 -0.02353 0 0 2.5554 -2.71376 -0 -0 -2.23591 -0.37718 0 0 0 0 0 0.0143 -0.06776 0 0 0 -0.38169 0 1.8394 -0.43726 0.34059 -1.60184
ASN_148 -7.7386 0.42276 6.56175 -0.20201 0.04955 0.30343 3.43883 -3.54683 -0.01571 -0.1221 -1.65522 -0.29755 0 0 0 -0.68054 0 0.00601 0.25379 0.11413 0 1.50461 0.11173 0 -0.93687 -0.33303 0.35746 -2.40439
VAL_149 -5.09062 0.51356 4.15969 -0.29985 0.18578 0.06759 2.60214 -2.43751 -0.0163 -0.05635 -1.50334 -0.19181 0 0 0 0 0 0.01633 -0.03831 0.00229 0.164 0 -0.38748 0 1.9342 -0.00415 0.41275 0.0326
ALA_150 -4.93334 0.59783 3.58445 -0.02106 0 0 2.77324 -2.34427 -0 -0 -2.16346 -0.34461 0 0 0 0 0 0.01851 -0.00566 0 0 0 -0.33171 0 1.8394 -0.22228 0.41922 -1.13374
LEU_151 -7.50627 0.73923 4.17892 -0.49144 0.21739 0.14336 2.39713 -2.58621 -0 -0 -2.33504 0.17233 0 0 0 0 0 0.00585 -0.05203 0.24254 0.26712 0 -0.05351 0 0.18072 -0.31817 0.56644 -4.23162
ILE_152 -6.8192 0.77802 4.66338 -0.51375 0.51334 0.10537 3.45042 -2.70405 -0 -0 -2.99006 -0.16303 0 0 0 0 0 0.02547 0.02284 0.01319 0.7504 0 -0.28257 0 0.73287 -0.15669 0.80254 -1.77152
ALA_153 -6.2102 1.42357 3.84422 -0.01651 0 0 2.70338 -2.68886 -0.0163 -0.05635 -1.90399 -0.32827 0 0 0 0 0 0.01494 0.41609 0 0 0 0.28899 0 1.8394 1.05354 2.30612 2.66976
PRO_154 -5.05337 0.88661 3.33054 -0.06845 0 0.04243 0.79028 -1.37773 -0 -0 -0.41204 0.61104 0 0 0 0 0 0.03732 -0.12859 0.08191 0.14939 0 0.10639 0 -2.4119 1.20623 2.25036 0.04043
LEU_155 -5.72524 0.772 2.75412 -0.54611 0.44199 0.14436 1.43365 -1.80767 -0 -0 -0.90056 0.27965 0 0 0 0 0 0.52355 -0.0199 0.07713 0.48633 0 -0.198 0 0.18072 0.12035 0.97049 -1.01313
LEU_156 -5.14068 0.45727 3.76796 -0.48764 0.23498 0.12703 3.06854 -2.09628 -0.01261 -0.08795 -3.61816 0.11365 0 0 0 0 0 0.05365 -0.04379 0.07099 0.31762 0 -0.10949 0 0.18072 0.12681 0.75987 -2.31752
GLY_157 -4.63395 0.64865 4.50531 -4e-05 0 0 2.98979 -2.49463 -0.01486 -0.10436 -2.67822 -0.39294 0 0 0 0 0 0.0266 -0.11784 0 0 0 0.0156 0 0.83697 5.82274 0.97821 5.38702
PRO_158 -6.06907 0.66657 4.03779 -0.07497 0 0.04528 1.62271 -1.81992 -0 -0 -1.45577 0.63055 0 0 0 0 0 0.00884 -0.10079 0.0241 0.51769 0 -0.18681 0 -2.4119 5.46818 1.02483 1.9273
LEU_159 -4.48358 0.3996 3.98264 -0.46881 0.18745 0.09794 2.75893 -2.24912 -0 -0 -1.74678 0.18382 0 0 0 0 0 0.0183 0.07693 0.04767 0.52112 0 -0.18573 0 0.18072 -0.19986 0.49734 -0.38141
ALA_160 -4.38178 0.20447 3.62852 -0.02225 0 0 2.6664 -2.31612 -0 -0 -2.31506 -0.39048 0 0 0 0 0 0.01657 0.08214 0 0 0 -0.2995 0 1.8394 -0.23885 0.39136 -1.13518
GLY_161 -5.5467 0.77033 5.2501 -5e-05 0 0 2.99429 -2.81118 -0.01261 -0.08795 -2.72358 -0.41416 0 0 0 0 0 0.0097 -0.09203 0 0 0 0.10922 0 0.83697 0.33281 0.23417 -1.15066
ALA_162 -4.55626 0.22716 4.63964 -0.02207 0 0 2.46932 -2.53011 -0 -0 -1.72082 -0.37636 0 0 -0.51836 0 0 0.00651 0.10801 0 0 0 -0.3442 0 1.8394 0.36108 0.22252 -0.19453
ALA_163 -4.33377 0.43211 4.4067 -0.02006 0 0 2.56484 -2.50984 -3e-05 -0.00036 -1.95097 -0.34775 0 0 0 0 0 0.00993 -0.0251 0 0 0 -0.06166 0 1.8394 -0.30517 0.31028 0.00855
TRP_164 -12.0931 1.38899 6.97706 -1.04687 0.10199 0.56616 4.06334 -4.18015 -0.02203 -0.10999 -3.90078 -0.47554 0 0 0 0 0 0.02143 -0.01488 0.33628 0 2.40123 -0.31278 0 1.6906 -0.00032 0.43159 -4.17773
VAL_165 -5.59908 0.43384 3.82521 -0.32452 0.30124 0.07611 1.8722 -2.40281 -0 -0 -1.23743 -0.34172 0 0 0 0 0 0.00781 -0.13338 0.02241 0.80094 0 0.29254 0 1.9342 0.12706 0.53762 0.19224
HIS_D_166 -3.72619 0.21948 3.7351 -0.45151 0.03836 0.5592 1.78499 -1.89674 -0 -0 -1.76598 -0.23889 0 0 -0.51836 0 0 0.09311 -0.05118 0.0366 0 2.44217 -0.30094 0 -0.45461 -0.21594 0.51619 -0.19512
LEU_167 -4.26956 0.31598 2.46068 -0.48208 0.2057 0.11602 1.26115 -1.51288 -0.03162 -0.15153 -0.78208 0.13822 0 0 0 0 0 0.04896 -0.00876 0.07774 0.53216 0 -0.12091 0 0.18072 0.05414 0.40155 -1.56638
PHE_168 -6.16024 0.88249 2.52848 -0.61132 0.06841 0.35256 1.51274 -1.81019 -0.03165 -0.1519 -0.56833 0.14903 0 0 0 0 0 0.07484 0.1895 0.0819 0 1.88816 -0.29514 0 1.0402 0.48231 1.34784 0.96969
PRO_169 -2.5857 0.43717 2.60063 -0.19329 0.00506 0.14308 1.42203 -1.16217 -0.00572 -0.02875 -1.67222 -0.08786 0 0 0 0 0 0.59548 -0.0304 0.00687 0.88784 0 -0.57897 0 -2.4119 -0.05804 1.5592 -1.15766
TRP_170 -8.7285 0.74647 2.45897 -1.17736 0.13826 0.37783 2.3722 -2.299 -0.01407 -0.05749 -1.34001 -0.43487 0 0 0 -0.64507 0 0.16942 -0.20586 0.05122 0 1.25872 -0.12042 0 1.6906 -0.19227 0.96052 -4.9907
GLU_171 -5.41749 0.72193 3.89171 -0.22002 0.03563 0.32274 2.57457 -2.11834 -0 -0 -1.6577 -0.61453 0 0 0 0 0 0.05071 -0.08214 0.00245 0 3.08549 -0.3497 0 -2.7348 -0.3601 0.72009 -2.14949
GLY_172 -3.95545 0.4897 4.11917 -5e-05 0 0 2.20953 -2.0671 -0.02203 -0.10999 -2.09528 -0.42765 0 0 0 0 0 0.02574 -0.09943 0 0 0 0.47659 0 0.83697 -0.311 0.22235 -0.70794
MET_173 -10.5253 1.59259 5.65664 -0.31186 0.02979 0.10291 3.1417 -3.0371 -0.00572 -0.02875 -1.66268 -0.14813 0 0 0 0 0 0.02763 -0.06087 0.25482 1.78116 0 -0.1291 0 0.60916 -0.0772 0.32861 -2.46173
PHE_174 -11.3976 1.64787 3.27862 -0.63392 0.04079 0.32282 3.36317 -3.06411 -0.01407 -0.05749 -2.20139 0.09242 0 0 0 0 0 0.02159 0.10493 0.00902 0 2.18885 0.0287 0 1.0402 -0.10725 0.52543 -4.81139
ILE_175 -5.14409 0.23693 3.7449 -0.65894 0.47623 0.14623 2.1584 -2.28705 -0 -0 -1.57358 0.18839 0 0 0 0 0 0.23708 0.06215 0.01914 0.55575 0 -0.36752 0 0.73287 -0.01998 0.7987 -0.6944
LEU_176 -6.98434 0.59442 4.11079 -0.59807 0.26653 0.1888 2.74025 -2.78167 -0.00802 -0.05569 -1.8563 -0.08317 0 0 0 0 0 0.27268 -0.00276 0.07026 1.17668 0 -0.18521 0 0.18072 0.03815 0.9393 -1.97666
PHE_177 -11.3499 1.83639 4.21599 -0.55832 0.19027 0.28498 3.05401 -3.39419 -0 -0 -2.45436 -0.37772 0 0 0 0 0 0.02984 0.02008 0.68532 0 3.5507 -0.35686 0 1.0402 0.04849 0.86496 -2.67014
ALA_178 -6.27408 0.50456 3.96439 -0.02085 0 0 2.79358 -2.84655 -0.00054 -0.00427 -2.36964 -0.34168 0 0 0 0 0 0.01515 -0.01618 0 0 0 -0.07059 0 1.8394 -0.09166 0.66123 -2.25774
ALA_179 -4.60031 0.23969 4.57835 -0.0218 0 0 2.73534 -2.57791 -0 -0 -2.1618 -0.35204 0 0 0 0 0 0.01726 -0.02059 0 0 0 -0.27233 0 1.8394 -0.29039 0.3099 -0.57724
LEU_180 -6.20708 0.35041 4.21254 -0.45818 0.12903 0.09873 2.57046 -2.58671 -0 -0 -2.7242 0.19812 0 0 0 0 0 0.02616 -0.02679 0.00482 0.45783 0 -0.25015 0 0.18072 -0.33885 0.41374 -3.94941
SER_181 -6.49068 0.6205 5.66443 -0.032 0.00037 0.02217 3.25173 -3.07372 -0.00902 -0.08118 -2.73059 0.07211 0 0 0 0 0 0.02919 0.00697 0.00988 0.48129 0 0.30385 1.76048 -0.77834 -0.12441 0.52877 -0.56821
LEU_182 -5.18392 0.31312 4.46083 -0.46713 0.22674 0.1072 2.47405 -2.44592 -0 -0 -2.0435 0.21119 0 0 0 0 0 0.14069 0.24783 0.11511 0.37823 0 -0.27421 0 0.18072 -0.13992 0.45271 -1.24619
LEU_183 -4.24623 0.23258 4.63718 -0.46467 0.19249 0.10435 2.29401 -2.3191 -0.00054 -0.00427 -1.76692 0.19928 0 0 0 0 0 0.08814 0.03576 0.05744 0.37345 0 -0.27694 0 0.18072 -0.25919 0.40005 -0.54241
ALA_184 -6.29468 0.52683 4.69079 -0.02401 0 0 3.62344 -3.16095 -0.00292 -0.02702 -2.25229 -0.38195 0 0 0 0 0 0.10003 -0.03768 0 0 0 -0.35462 0 1.8394 -0.46362 0.37244 -1.84681
PHE_185 -9.80255 1.50109 5.77806 -0.82209 0.04111 0.26583 3.90802 -3.85512 -0 -0 -2.41832 -0.08068 0 0 0 0 0 0.11802 0.10593 0.58688 0 1.96296 -0.3823 0 1.0402 -0.3586 0.51428 -1.89727
LEU_186 -4.5676 0.70744 3.77505 -0.5001 0.29779 0.13824 1.82879 -2.09425 -0.00946 -0.03693 -0.98385 0.17503 0 0 0 0 0 0.22344 0.02377 0.01709 0.29334 0 -0.24629 0 0.18072 -0.20711 0.72351 -0.26138
GLY_187 -3.51809 0.28776 3.77837 -4e-05 0 0 2.09352 -1.9981 -0 -0 -0.94608 -0.34576 0 0 0 0 0 0.50813 0.05055 0 0 0 0.07977 0 0.83697 0.59992 0.66187 2.08879
LEU_188 -10.4779 3.35988 5.80279 -0.61867 0.37028 0.23867 2.60674 -3.71151 -0.04494 -0.18553 -3.41874 0.04164 0 0 0 0 0 0.61868 1.05398 0.56389 2.23152 0 -0.14579 0 0.18072 0.5232 2.12004 1.1089
TYR_189 -9.80997 2.8877 6.86377 -0.68682 0.0449 0.16415 3.05497 -3.84163 -0.00299 -0.02726 -1.20791 -0.39455 0 0 0 0 0 0.32544 -0.0429 1.10374 0 1.8339 -0.34951 0.00661 1.2797 0.07771 4.17009 5.44914
LYS_190 -2.69256 0.28012 2.38329 -0.49178 0.12018 0.36452 0.56385 -1.14963 -0.00946 -0.03693 -0.41818 -0.01512 0 0 0 0 0 0.25189 0.07811 0.00437 2.4824 0 0.05361 0 -1.5107 0.22501 2.51134 2.99433
ALA_191 -2.82677 0.46657 1.85132 -0.0224 0.00023 0 1.32938 -1.23223 -0 -0 -0.91959 -0.32307 0 0 0 0 0 0.27162 0.03777 0 0 0 0.35022 0 1.8394 1.01694 1.37851 3.21791
MET_192 -7.4596 2.48063 2.55669 -0.43042 0.10105 0.10858 1.4853 -1.50441 -0.00812 -0.05849 -1.35812 0.01232 0 0 0 0 0 0.57537 0.07778 0.22676 1.53643 0 0.18758 0 0.60916 1.19531 2.74976 3.08356
PRO_193 -3.739 0.79822 2.49421 -0.19152 0.00323 0.13423 0.67566 -0.95098 -0.01575 -0.16463 -0.70723 0.14396 0 0 0 0 0 0.37351 0.14055 0.00602 0.31765 0 -0.74905 0 -2.4119 -0.01066 1.81654 -2.03695
GLU_194 -5.80848 0.32859 7.79349 -0.58725 0.1794 0.8986 4.03905 -3.10124 -0 -0 -6.47823 -1.2343 0 0 -3.05432 -0.66395 0 0.14495 -0.05836 0.34897 0 3.98619 0.08862 0 -2.7348 -0.11543 0.49648 -5.53203
THR_195 -5.58476 0.33752 4.37413 -0.1186 0.07924 0.06643 1.85191 -2.23105 -0.01575 -0.16463 -0.13999 -1.28665 0 0 0 0 0 0.06083 -0.06089 0.01509 0.10556 0 -0.6266 2.32775 -1.0874 -0.20805 0.61973 -1.68619
ALA_196 -4.66429 0.34994 2.78325 -0.02462 0 0 1.67867 -1.9575 -0.02103 -0.11646 -0.59049 -0.18095 0 0 -1.04437 0 0 0.04693 0.02858 0 0 0 -0.14318 0 1.8394 -0.63495 0.45784 -2.19323
THR_197 -2.70506 0.19466 2.90183 -0.12102 0.09558 0.06676 1.3442 -1.30748 -0 -0 -0.28288 -1.37157 0 0 0 0 0 0.02659 -0.06454 0.00959 0.14586 0 -0.65066 2.26074 -1.0874 -0.61309 0.45698 -0.70091
ARG_198 -5.41282 0.36932 6.79536 -0.80143 0.16414 0.4543 3.21755 -2.72625 -0.03003 -0.20346 -3.94793 0.05509 0 0 0 -0.95937 0 0.01023 0.15098 0.09515 2.57189 0 -0.21091 0 -1.2888 -0.07761 0.56486 -1.20977
ARG_199 -4.54586 0.43307 4.00891 -0.64741 0.12023 0.35254 1.4612 -1.94735 -0 -0 -0.86277 0.48325 0 0 -0.48049 0 0 0.01468 -0.08609 0.19566 2.24991 0 0.02679 0 -1.2888 -0.19697 0.57946 -0.13002
GLY_200 -1.50205 0.04199 2.11241 -7e-05 0 0 1.11478 -0.98507 -0 -0 -1.41916 -0.37626 0 0 0 0 0 0.00823 -0.15832 0 0 0 -1.51933 0 0.83697 -0.6352 0.4293 -2.05179
GLU_201 -5.31414 0.46904 7.75121 -0.2619 0.04287 0.30446 3.37057 -2.91106 -0.01278 -0.05505 -4.40202 -0.17857 0 0 0 -1.52325 0 0.01054 -0.04406 0.05202 0 3.05627 -0.031 0 -2.7348 -0.66052 0.20705 -2.86513
LYS_202 -2.35708 0.11875 2.46775 -0.36485 0.0502 0.15972 0.69912 -1.03302 -0.00677 -0.0242 -0.50555 0.1871 0 0 -0.35928 0 0 0.0567 -0.01383 0.00405 1.73664 0 -0.00132 0 -1.5107 -0.60217 0.17926 -1.11949
LEU_203 -4.71563 0.51665 0.98817 -0.558 0.12656 0.13433 0.19479 -1.0462 -0 -0 0.17113 0.26303 0 0 0 0 0 0.06189 0.00757 0.02625 0.66722 0 -0.36391 0 0.18072 -0.36437 0.2521 -3.45771
SER_204 -3.94853 0.19933 4.04708 -0.02984 0 0.07018 2.22698 -2.0887 -0.00677 -0.0242 -1.44461 -0.36787 0 0 -0.76262 0 0 0.01944 -0.00634 0.02578 0.06349 0 -0.52171 0.64937 -0.77834 -0.21215 0.27709 -2.61293
LEU_205 -2.90247 0.20264 2.43716 -0.47824 0.19633 0.11681 1.1708 -1.38992 -0 -0 -0.802 0.20479 0 0 0 0 0 0.0022 -0.01867 0.00375 0.27609 0 -0.30411 0 0.18072 -0.35221 0.15807 -1.29827
SER_206 -2.6965 0.17984 3.51668 -0.02287 0 0.02093 1.43677 -1.68958 -0 -0 -0.8294 -0.35928 0 0 0 0 0 0.003 0.09177 0.00108 0.49092 0 0.31481 0.60253 -0.77834 -0.15578 0.1696 0.29617
ALA_207 -5.34222 0.41476 5.32419 -0.02193 0 0 2.97715 -2.99954 -0 -0 -1.355 -0.35294 0 0 -0.76262 0 0 0.01888 -0.00092 0 0 0 -0.21838 0 1.8394 -0.16252 0.24036 -0.40132
LEU_208 -7.41387 0.86205 4.39785 -0.49142 0.26713 0.11547 2.74649 -2.84303 -0 -0 -2.2726 0.23946 0 0 0 0 0 0.01347 0.14333 0.04026 0.34738 0 -0.27256 0 0.18072 -0.35919 0.34778 -3.95126
GLY_209 -3.2736 0.19351 4.66386 -5e-05 0 0 2.35937 -2.21625 -0 -0 -3.30139 -0.44145 0 0 0 0 0 0.00926 -0.06003 0 0 0 0.17853 0 0.83697 0.42059 0.28841 -0.34225
ARG_210 -6.62392 0.43157 8.34427 -0.78182 0.19373 0.51624 4.07061 -3.74561 -0.02586 -0.16832 -4.9442 0.40253 0 0 0 -1.63405 0 0.0309 0.03283 0.23075 2.13497 0 -0.10211 0 -1.2888 0.72426 0.38992 -1.81212
ASP_211 -7.24483 0.45902 8.75096 -0.10757 0.0071 0.32495 4.17101 -3.94664 -0 -0 -6.03739 -0.3376 0 0 0 -2.0834 0 0.07655 0.06434 0.00039 0 1.69342 0.21626 0 -2.3716 0.0264 0.52961 -5.80902
TYR_212 -9.05939 0.57805 5.12206 -0.57575 0.04037 0.26085 3.97813 -3.35949 -0 -0 -4.09192 -0.26617 0 0 -0.71585 0 0 0.02694 0.05161 0.10021 0 2.23862 0.02234 0.01369 1.2797 -0.16162 0.45779 -4.05983
THR_213 -4.2898 0.3476 5.23807 -0.20514 0.12929 0.07484 2.48003 -2.39524 -0 -0 -2.37818 -0.11624 0 0 0 0 0 0.04522 -0.0474 0.00122 0.16291 0 0.10467 2.29672 -1.0874 -0.06578 0.37142 0.66681
LEU_214 -4.57403 0.21248 3.6293 -0.51614 0.24295 0.15161 1.06891 -1.85867 -0.00535 -0.08323 -1.2748 0.1559 0 0 0 0 0 0.17083 0.09876 0.01909 0.11744 0 -0.06905 0 0.18072 -0.17434 0.31861 -2.18901
VAL_215 -6.99903 1.17386 3.00387 -0.29623 0.1789 0.06343 2.47596 -2.36515 -0 -0 -1.55598 -0.27116 0 0 0 0 0 0.10338 0.06765 0.05305 0.22214 0 -0.49537 0 1.9342 -0.08 0.48605 -2.30042
LEU_216 -4.39766 0.20559 2.56965 -0.52166 0.31518 0.14924 1.495 -1.67179 -0 -0 0.08753 0.25781 0 0 0 0 0 0.91033 0.01045 0.01797 0.2951 0 -0.2205 0 0.18072 -0.11298 9.78829 9.35829
LYS_217 -2.92505 0.15784 3.11448 -0.38105 0.03201 0.19492 0.76522 -1.4099 -0 -0 -0.14083 0.08271 0 0 0 0 0 2.3777 -0.06129 0.00706 2.17804 0 -0.05143 0 -1.5107 -0.42187 15.6237 17.6316
ASN_218 -6.34014 0.73314 7.27634 -0.33538 0.10731 0.65942 3.99318 -3.41026 -0.05918 -0.34066 -1.59696 -0.56923 0 0 -1.45355 0 0 0.25189 0.07862 0.0393 0 1.74187 -0.61309 0 -0.93687 -0.27207 6.65824 5.61191
ARG_219 -3.25409 0.76169 3.8599 -0.774 0.10351 0.51679 1.8771 -1.83068 -0 -0 -0.73112 0.30312 0 0 0 0 0 0.18407 0.08326 0.00729 1.50316 0 -0.18021 0 -1.2888 -0.30435 0.76374 1.60038
ARG_220 -4.67044 0.52021 5.4824 -0.78362 0.13789 0.52063 2.55567 -2.55379 -0.02155 -0.09773 -2.31245 0.40612 0 0 -1.03675 0 0 0.17255 0.6134 0.09477 2.50032 0 -0.05873 0 -1.2888 -0.34854 0.56382 0.39539
PHE_221 -10.7336 2.96377 5.32842 -0.62707 0.02687 -0.07015 4.40379 -3.68196 -0.00526 -0.05362 -1.67189 -0.08003 0 0 -0.64847 0 0 7.77099 -0.01405 0.29341 0 1.75275 0.78382 0 1.0402 0.47955 2.47733 9.73484
LEU_222 -7.14783 1.3708 4.17099 -0.66283 0.18304 0.23242 3.13026 -2.71801 -0 -0 -1.80645 0.06064 0 0 0 0 0 4.76874 0.76487 0.00489 1.53437 0 0.16245 0 0.18072 4.61926 3.58162 12.4299
CYS_223 -6.27391 1.25598 5.23888 -0.04362 0 0.01565 3.64546 -2.78422 -0 -0 -4.44776 -0.1425 0 0 0 0 0 0.10817 0.09433 0.0719 0.33621 0 0.30594 0 3.6196 4.37768 1.65417 7.03195
GLY_224 -4.08137 0.20311 3.98462 -4e-05 0 0 2.23018 -2.24265 -0 -0 -2.43022 -0.41595 0 0 0 0 0 0.04451 -0.03891 0 0 0 0.55918 0 0.83697 0.55615 0.29407 -0.50035
SER_225 -7.33321 0.6961 5.69935 -0.0243 0 0.02184 2.70494 -3.05415 -0 -0 -0.79937 -0.32964 0 0 0 0 0 0.12964 0.07876 0.03673 0.47003 0 0.32182 0.60394 -0.77834 0.32048 0.17647 -1.05893
LEU_226 -8.11163 1.00913 4.11287 -0.44894 0.10497 0.096 3.05214 -2.97435 -0.0002 -0.00128 -2.45225 0.19252 0 0 0 0 0 0.03308 -0.02669 0.12302 0.43247 0 -0.2578 0 0.18072 -0.03931 0.46471 -4.51082
ALA_227 -5.20402 0.39494 4.01706 -0.02274 0 0 2.70442 -2.68793 -0 -0 -2.73115 -0.36547 0 0 0 0 0 0.01466 -0.02302 0 0 0 -0.29074 0 1.8394 -0.34065 0.47977 -2.21548
CYS_228 -7.19701 0.68499 4.41166 -0.04822 0 0.01621 2.78182 -2.51757 -0.01031 -0.14065 -2.64345 -0.01143 0 0 0 0 0 0.01605 0.05252 0.01438 0.30595 0 0.28979 0 3.6196 0.00891 0.31002 -0.05674
GLY_229 -4.62435 0.24454 3.97803 -5e-05 0 0 1.99376 -2.32875 -0 -0 -1.32262 -0.41885 0 0 0 0 0 0.05026 -0.00668 0 0 0 0.56455 0 0.83697 0.51096 0.24171 -0.28052
PHE_230 -6.99478 0.63067 3.54656 -0.57353 0.07939 0.26883 2.19925 -2.54048 -0.00769 -0.06798 -2.13085 -0.00079 0 0 0 0 0 0.06467 -0.03535 0.00086 0 2.75525 -0.05295 0 1.0402 0.29585 0.23738 -1.28549
ALA_231 -4.75655 0.45905 3.24139 -0.0217 0 0 2.4449 -2.26501 -0.00208 -0.02083 -2.59112 -0.34076 0 0 -0.78467 0 0 0.04321 -0.033 0 0 0 -0.33568 0 1.8394 -0.23722 0.33068 -3.03001
SER_232 -4.76669 0.22865 4.53989 -0.02765 0.00915 0.02718 2.25829 -2.27173 -0.01633 -0.23099 -2.66359 -0.12787 0 0 0 0 0 0.04117 -0.03271 0.05924 0.67069 0 -0.23181 0.60643 -0.77834 -0.56396 0.35031 -2.92067
LEU_233 -8.0017 1.11051 4.32892 -0.70373 0.25043 0.29591 3.27953 -2.97855 -0 -0 -2.51193 0.12206 0 0 0 0 0 0.04785 0.12085 0.09921 0.77421 0 -0.19041 0 0.18072 0.94946 1.50471 -1.32195
PRO_234 -5.73587 0.83062 3.41203 -0.07231 0 0.04445 1.57422 -1.65329 -0 -0 -1.48562 0.63643 0 0 0 0 0 0.04517 -0.14411 0.00411 0.21281 0 0.02182 0 -2.4119 1.25981 1.57832 -1.88334
LEU_235 -6.45846 0.47931 2.98535 -0.45736 0.17639 0.09972 2.16718 -2.24114 -0.00188 -0.01956 -1.35351 0.19923 0 0 0 0 0 0.03245 -0.00984 0.00577 0.57817 0 -0.21944 0 0.18072 -0.03871 0.44568 -3.44993
LEU_236 -6.62278 0.65664 3.56567 -0.69105 0.26458 0.27629 2.45591 -2.46273 -0 -0 -1.9256 0.04305 0 0 0 0 0 0.03378 0.04171 0.02845 1.09306 0 -0.28687 0 0.18072 -0.17589 0.43335 -3.0917
ALA_237 -6.13118 0.58839 3.99953 -0.02139 0 0 2.94278 -2.89866 -0 -0 -2.47482 -0.36317 0 0 0 0 0 0.02386 0.0667 0 0 0 -0.21086 0 1.8394 -0.31042 0.41713 -2.53269
TRP_238 -11.3818 1.38407 3.81489 -1.41875 0.21202 0.72214 2.8034 -3.37765 -0 -0 -1.68478 -0.28595 0 0 0 0 0 0.07452 -0.02253 0.01075 0 2.23079 -0.13996 0 1.6906 -0.23682 0.51911 -5.086
ILE_239 -5.39104 0.36652 4.36435 -0.48364 0.3069 0.09231 2.02522 -2.38979 -0 -0 -1.36032 0.17049 0 0 0 0 0 0.1011 -0.04367 0.04418 0.46498 0 -0.41906 0 0.73287 0.02445 0.50894 -0.8852
ALA_240 -3.50321 0.13237 2.38545 -0.02237 0 0 1.6684 -1.6477 -0 -0 -1.28281 -0.35237 0 0 0 0 0 0.05403 -0.06566 0 0 0 -0.35382 0 1.8394 -0.20232 0.27876 -1.07186
GLN_241 -8.77517 0.71466 6.26972 -0.32047 0.0567 0.30367 3.27151 -3.37563 -0 -0 -2.40247 -0.63556 0 0 0 0 0 0.31302 0.04388 0.02567 0 3.12838 -0.06337 0 -0.18838 -0.46206 0.48832 -1.60757
SER_242 -6.73265 1.87796 6.86629 -0.0185 0 0.0446 3.99342 -3.32566 -0.01143 -0.07002 -2.24553 -0.86622 0 0 0 0 0 0.14226 0.07065 0.11005 0.49852 0 0.28941 0.64333 -0.77834 5.58047 2.24259 8.31118
PRO_243 -4.87896 0.65109 3.4318 -0.0835 2e-05 0.05168 2.17566 -1.67404 -0 -0 -2.14737 0.7218 0 0 0 0 0 0.14137 -0.10677 0.00132 0.52429 0 -0.17545 0 -2.4119 5.50241 2.08456 3.80801
VAL_244 -5.19305 0.32644 3.78237 -0.30065 0.21708 0.06678 1.6522 -2.15333 -0 -0 -0.32844 0.05859 0 0 0 0 0 0.24833 -0.06371 0.00063 0.01767 0 -0.37842 0 1.9342 -0.15917 0.35451 0.08201
ILE_245 -9.49956 1.39354 3.04771 -0.50974 0.44742 0.10678 2.50889 -2.62927 -0.00626 -0.09994 -2.51368 -0.20427 0 0 -0.44702 0 0 0.35757 0.34282 0.02266 0.95226 0 -0.32833 0 0.73287 0.05059 0.53094 -5.74405
ILE_246 -10.4403 3.48544 2.61935 -0.47588 0.60835 0.06919 2.20593 -2.77491 -1e-05 -5e-05 -1.79384 0.30419 0 0 0 0 0 0.3991 -0.05584 1.47573 1.26952 0 -0.35703 0 0.73287 0.05104 2.36854 -0.30862
ILE_247 -5.76955 0.63503 4.41548 -0.48234 0.3475 0.09072 2.31451 -2.33483 -0.01145 -0.07008 -1.389 0.01266 0 0 0 0 0 0.07813 -0.00962 0.06532 0.60426 0 -0.57625 0 0.73287 0.14787 2.18387 0.9851
SER_248 -2.65544 0.30783 3.11776 -0.02657 0.00147 0.02428 1.31798 -1.49931 -0.01028 -0.05335 -0.35547 -0.25451 0 0 0 0 0 0.14167 0.01383 1e-05 0.94095 0 -0.3136 0.60179 -0.77834 -0.29928 0.41078 0.6322
GLY_249 -2.93043 0.79221 3.04078 -6e-05 0 0 1.00545 -1.59484 -0 -0 -0.13946 -0.4344 0 0 0 0 0 0.67154 0.21615 0 0 0 0.26395 0 0.83697 -0.37973 0.26647 1.6146
GLU_250 -1.8958 0.46059 2.71056 -0.44921 0.17205 0.90183 0.74284 -1.20194 -0.01028 -0.05335 0.0885 -0.85442 0 0 0 0 0 2.65119 1.67357 0.01994 0 2.91468 -0.02524 0 -2.7348 1.93858 15.5706 22.6199
GLY_251 -1.51912 0.29244 1.18002 -0.00032 0 0 0.26332 -0.71398 -0 -0 0.39033 -0.29083 0 0 0 0 0 1.66815 0.03577 0 0 0 -0.95202 0 0.83697 4.74953 16.2507 22.191
LEU_252 -4.97213 1.45436 3.05965 -0.39027 0.09714 0.07925 1.86403 -1.79243 -0 -0 -0.9314 0.09598 0 0 0 0 0 1.81991 0.01561 0.02043 1.7314 0 0.35733 0 0.18072 2.93241 1.73891 7.36091
SER_253 -2.98603 0.14616 3.67732 -0.0235 0 0.01941 1.28667 -1.66829 -0.00206 -0.00689 -1.30341 -0.22096 0 0 0 0 0 2.38429 0.05489 3e-05 1.03258 0 -0.37071 0.60081 -0.77834 -0.03674 1.08155 2.8868
SER_254 -2.5263 0.07478 2.47978 -0.02741 1e-05 0.04132 1.06174 -1.30561 -0 -0 -0.43157 -0.97975 0 0 0 0 0 1.68447 0.01479 0.00618 0.22708 0 0.02636 0.60308 -0.77834 -0.48688 0.36032 0.04405
TYR_255 -4.22782 0.33283 4.44765 -1.00092 0.0908 0.3647 1.96394 -2.07237 -0 -0 -0.98944 -0.27436 0 0 0 0 0 0.34067 0.00194 0.02495 0 1.74921 -0.28795 0.00724 1.2797 -0.19161 0.47861 2.03778
ASP_256 -5.47056 0.27107 5.64023 -0.11364 0.01087 0.34381 2.05572 -2.63879 -0.00206 -0.00689 -2.16063 -0.5966 0 0 0 0 0 0.10895 -0.01755 0.04339 0 2.04058 0.12354 0 -2.3716 0.01321 0.61743 -2.10953
TYR_257 -12.078 4.04877 5.2324 -0.71642 0.88283 0.37319 3.19918 -3.73602 -0 -0 -1.77003 -0.21212 0 0 0 0 0 0.15191 0.86052 0.03304 0 2.96491 -0.02646 0.29924 1.2797 -0.20849 2.32091 2.89908
GLY_258 -3.24378 0.21766 4.3338 -5e-05 0 0 2.35195 -2.11425 -0 -0 -1.90857 -0.44775 0 0 0 0 0 0.10096 -0.00144 0 0 0 0.59308 0 0.83697 0.23051 2.15854 3.10763
MET_259 -5.74785 0.63319 4.69762 -0.729 0.21227 0.18849 2.5338 -2.35359 -0 -0 -2.34913 0.03712 0 0 0 0 0 0.1006 0.23283 0.13015 0.94343 0 -0.16479 0 0.60916 0.19451 0.54154 -0.28965
LEU_260 -8.09011 1.16489 3.40391 -0.67531 0.56523 0.32816 2.89186 -2.51307 -0 -0 -0.84051 -0.17891 0 0 0 0 0 0.07929 0.04439 0.07172 1.50569 0 -0.17595 0 0.18072 -0.15037 0.60176 -1.78661
GLN_261 -6.28077 0.29325 5.10833 -0.29599 0.04886 0.27119 2.68601 -2.54912 -0 -0 -3.04231 -0.58356 0 0 0 0 0 0.10315 -0.06699 0.00595 0 3.1017 -0.21507 0 -0.18838 -0.33769 0.46125 -1.48018
VAL_262 -4.89305 0.9001 4.07722 -0.31339 0.17868 0.0706 2.54417 -2.25993 -0 -0 -2.58347 -0.18361 0 0 0 0 0 0.03225 0.09747 0.02127 0.01333 0 -0.39861 0 1.9342 5.40779 1.51726 6.16229
PRO_263 -5.47311 0.93058 3.98253 -0.08608 4e-05 0.0533 1.83566 -1.8213 -0.01116 -0.11328 -1.68772 0.72523 0 0 0 0 0 0.04055 -0.04786 0.00756 0.44135 0 -0.02333 0 -2.4119 5.53849 1.8228 3.70235
ILE_264 -8.92561 0.49953 4.16163 -0.48121 0.28865 0.09255 2.70797 -2.92132 -0.01153 -0.12183 -0.99983 0.09706 0 0 0 0 0 0.00145 0.04365 0.00796 0.50784 0 -0.49509 0 0.73287 -0.06449 0.66889 -4.21087
PHE_265 -6.9107 0.7185 3.15837 -0.60496 0.02612 0.25956 2.48293 -2.28905 -0 -0 -2.15536 -0.0437 0 0 0 0 0 0.00953 0.12165 0.15112 0 2.26633 0.03144 0 1.0402 0.0503 0.38358 -1.30414
GLY_266 -3.86937 0.209 4.42421 -5e-05 0 0 2.39754 -2.24383 -0 -0 -2.68655 -0.4327 0 0 0 0 0 0.01774 -0.0295 0 0 0 0.29606 0 0.83697 0.42804 0.28239 -0.37003
MET_267 -8.15083 0.84388 6.24979 -0.75724 0.29711 0.3664 2.93034 -3.17442 -0.00638 -0.04584 -2.87951 -0.12061 0 0 0 0 0 0.01557 0.0384 0.09712 2.51584 0 -0.13872 0 0.60916 0.3851 0.45944 -0.46538
LEU_268 -7.97225 0.3837 4.4372 -0.61948 0.19907 0.19368 2.63297 -3.11807 -0.01585 -0.14672 -1.85419 0.09368 0 0 0 0 0 0.01272 0.1751 0.11869 0.90198 0 -0.23228 0 0.18072 -0.20384 0.59944 -4.23374
ILE_269 -7.91234 0.73373 5.40327 -0.5095 0.35754 0.10363 2.97141 -3.13682 -0.01169 -0.05346 -2.57628 -0.00542 0 0 0 0 0 0.02007 -0.052 0.01491 0.55535 0 -0.45645 0 0.73287 -0.07285 0.5415 -3.35253
LEU_270 -7.0091 0.46682 5.33082 -0.68669 0.25242 0.2623 3.04594 -2.86163 -0.00327 -0.04052 -3.33905 0.06969 0 0 0 0 0 0.01272 0.04045 0.03683 0.92971 0 -0.20792 0 0.18072 -0.06141 0.45584 -3.12532
GLY_271 -6.30657 0.47863 5.73367 -5e-05 0 0 2.83335 -3.19488 -0 -0 -3.12336 -0.41999 0 0 0 0 0 0.0147 -0.05294 0 0 0 0.3047 0 0.83697 0.45065 0.23696 -2.20814
ASN_272 -8.37683 0.35764 7.36523 -0.16735 0.00854 0.24345 3.99201 -4.08974 -0 -0 -2.87249 -0.32575 0 0 0 -0.68054 0 0.00586 -0.02096 0.02088 0 1.45132 0.4654 0 -0.93687 0.58086 0.37454 -2.60482
LEU_273 -6.89743 0.31836 5.53485 -0.48022 0.1861 0.11017 2.70832 -3.0677 -0 -0 -2.33968 0.20337 0 0 -0.49881 0 0 0.00892 0.00276 0.01748 0.34389 0 -0.28383 0 0.18072 -0.08818 0.46605 -3.57486
THR_274 -6.98544 0.57834 6.31878 -0.19428 0.08637 0.06566 3.66899 -3.23588 -0.01109 -0.07367 -4.70021 -0.01783 0 0 0 0 0 0.00546 -0.02024 0.02204 0.08264 0 -0.02444 2.27956 -1.0874 -0.05516 0.39247 -2.90532
LEU_275 -8.8507 1.13944 4.36701 -0.72131 0.33696 0.28303 3.48486 -3.24439 -0 -0 -2.46394 0.14365 0 0 0 0 0 0.06199 -0.02618 0.01697 0.99671 0 -0.24588 0 0.18072 -0.03062 0.39455 -4.17712
ALA_276 -5.31541 0.57493 2.79273 -0.02671 0.00207 0 1.76977 -2.12176 -0 -0 -1.33401 -0.42878 0 0 0 0 0 0.40582 -0.09468 0 0 0 -0.11635 0 1.8394 -0.2978 0.39707 -1.95371
ARG_277 -4.81751 0.40726 5.6794 -0.63322 0.09461 0.43698 2.46342 -2.60073 -0.02515 -0.15531 -1.44092 0.20726 0 0 -0.49881 0 0 0.19905 0.10031 0.12466 2.02581 0 -0.11586 0 -1.2888 0.02295 0.37866 0.56408
LEU_278 -7.84726 0.74009 3.52433 -0.48447 0.15045 0.11149 2.68513 -2.48089 -0 -0 -2.91966 0.21402 0 0 0 0 0 1.0432 -0.05477 0.00348 0.30018 0 -0.29754 0 0.18072 0.01638 0.524 -4.5911
SER_279 -5.15605 0.41137 5.20293 -0.03179 0.0001 0.05466 2.28092 -2.41569 -0.02026 -0.19162 -1.16123 -0.87844 0 0 0 0 0 0.48593 -0.0707 7e-05 0.54711 0 0.17835 0.60117 -0.77834 -0.29611 0.50118 -0.73644
GLY_280 -1.98106 0.22205 2.21315 -8e-05 0 0 0.73053 -1.05107 -0 -0 -0.00943 -0.37351 0 0 0 0 0 0.98051 0.11104 0 0 0 -1.5328 0 0.83697 -0.17855 0.26054 0.22829
ARG_281 -4.27125 0.609 3.01644 -0.7754 0.25053 0.48615 1.22701 -1.37398 -0.02187 -0.1148 -0.81153 -0.1143 0 0 0 0 0 0.92487 0.00532 0.16052 2.67202 0 -0.21327 0 -1.2888 0.08871 1.06389 1.51927
ARG_282 -9.5838 1.25443 6.75246 -1.01947 0.48712 0.56535 2.27907 -3.21021 -0.00889 -0.1087 -0.50282 0.28657 0 0 0 0 0 1.14954 -0.01321 0.39074 2.5075 0 0.09729 0 -1.2888 0.62824 1.8199 2.48233
PRO_283 -4.6208 0.66121 3.5815 -0.19456 0.00233 0.13784 1.94409 -1.5462 -0.00108 -0.0116 -1.89356 0.00928 0 0 0 0 0 1.4973 -0.00365 0.01922 0.38229 0 -0.63385 0 -2.4119 0.38431 1.27723 -1.42058
VAL_284 -6.3929 0.71516 2.18474 -0.3612 0.2578 0.08651 1.55035 -1.93268 -0 -0 -0.94135 -0.0943 0 0 0 0 0 1.58765 -0.10355 0.00499 0.75728 0 0.20902 0 1.9342 -0.04853 0.65836 0.07157
ARG_285 -5.45649 0.67946 3.5215 -0.61681 0.15714 0.34094 0.98087 -1.85656 -0 -0 0.10009 0.35543 0 0 0 0 0 0.29121 -0.02958 0.17203 2.52948 0 -0.15028 0 -1.2888 -0.12558 0.47943 0.08348
ARG_286 -8.99677 0.43026 8.53744 -1.44616 0.42502 1.37916 2.99566 -3.58654 -0.03117 -0.31777 -0.76949 -1.10881 0 0 0 0 0 0.47805 0.16027 0.12272 3.49911 0 -0.13781 0 -1.2888 -0.26594 0.42581 0.50422
LEU_287 -9.31687 1.02042 4.56561 -0.49171 0.3351 0.1202 2.3273 -3.11232 -0 -0 -2.01097 0.20675 0 0 0 0 0 0.04113 0.19326 0.29365 0.28289 0 -0.30265 0 0.18072 -0.28132 0.51444 -5.43437
ILE_288 -7.93816 0.70226 3.90952 -0.51239 0.34315 0.10192 2.85765 -2.91122 -0.00108 -0.0116 -1.51557 0.01048 0 0 0 0 0 0.07037 0.03328 0.05922 0.5181 0 -0.48312 0 0.73287 -0.15346 0.56499 -3.62279
GLN_289 -8.291 0.40338 7.84833 -0.41805 0.15485 0.29535 3.75368 -3.75354 -0.01392 -0.13338 -2.39294 -0.68376 0 0 -1.77506 0 0 0.0331 0.08663 0.01585 0 3.73204 -0.1841 0 -0.18838 -0.12669 0.67806 -0.95955
LEU_290 -6.76028 0.92784 4.85239 -0.65735 0.18731 0.2247 2.8151 -2.80924 -0 -0 -1.30492 0.08518 0 0 0 0 0 0.03266 0.11576 0.1054 0.80139 0 -0.1913 0 0.18072 -0.1154 0.72752 -0.78254
GLY_291 -5.73643 0.83531 4.93613 -4e-05 0 0 2.47798 -2.66845 -0 -0 -2.25939 -0.402 0 0 0 0 0 0.03093 -0.05259 0 0 0 0.4896 0 0.83697 0.1901 0.48994 -0.83194
ALA_292 -5.61211 0.41168 4.1168 -0.02282 0 0 3.00313 -2.57397 -0.0064 -0.04968 -2.59001 -0.37422 0 0 0 0 0 0.01875 -0.05637 0 0 0 -0.3653 0 1.8394 -0.1512 0.46445 -1.94788
TRP_293 -5.09029 1.1027 3.89819 -1.45819 0.18524 0.7084 2.10546 -2.12556 -0 -0 -2.37198 -0.29969 0 0 0 0 0 0.00489 0.17257 0.00017 0 1.73304 -0.35834 0 1.6906 5.68069 2.04449 7.62239
PRO_294 -8.70761 2.1348 4.67867 -0.08564 1e-05 0.05268 2.1902 -2.40129 -0.00024 -0.00543 -1.95486 0.72565 0 0 0 0 0 0.01264 0.49039 0.03142 0.465 0 -0.07891 0 -2.4119 5.74804 2.4266 3.31022
MET_295 -10.4264 1.20147 5.15224 -0.33596 0.16242 0.00496 3.03826 -3.17934 -0 -0 -1.80721 0.06654 0 0 0 0 0 0.03831 0.00453 0.14249 1.06477 0 0.0806 0 0.60916 0.24267 0.89547 -3.04499
VAL_296 -6.03167 0.54311 3.79275 -0.31016 0.21417 0.07025 2.69365 -2.5249 -0 -0 -2.5318 -0.0897 0 0 0 0 0 0.05021 -0.05204 0.00042 0.04463 0 -0.30292 0 1.9342 0.44035 0.38352 -1.67592
GLY_297 -4.39499 0.34229 4.01016 -5e-05 0 0 2.33997 -2.35035 -0.0064 -0.04968 -2.42065 -0.41141 0 0 0 0 0 0.03591 -0.10639 0 0 0 0.08989 0 0.83697 0.61758 0.20542 -1.26173
GLY_298 -5.89172 0.53084 5.36539 -5e-05 0 0 2.6213 -3.02275 -0 -0 -3.02969 -0.40478 0 0 0 0 0 0.0573 -0.03358 0 0 0 0.51028 0 0.83697 1.04213 0.12802 -1.29033
LEU_299 -7.54829 0.58329 4.23069 -0.48498 0.18176 0.10829 2.63975 -2.89171 -0.01443 -0.10048 -1.98754 0.23156 0 0 0 0 0 0.13512 -0.02544 0.02335 0.51062 0 -0.23974 0 0.18072 0.29852 0.39385 -3.77507
ALA_300 -4.84655 0.30573 3.66675 -0.02307 0 0 2.62048 -2.59251 -0.01189 -0.06197 -2.73931 -0.3642 0 0 0 0 0 0.06341 -0.00816 0 0 0 -0.29203 0 1.8394 -0.3487 0.4429 -2.34973
ILE_301 -6.80522 0.77972 4.95628 -0.50166 0.35401 0.09861 3.00764 -3.05007 -0 -0 -2.76402 0.10427 0 0 0 0 0 0.00944 -0.05634 0.10295 0.45052 0 -0.46531 0 0.73287 -0.12251 0.42345 -2.74537
ALA_302 -5.73624 0.31279 4.12479 -0.02152 0 0 2.65502 -2.77838 -0 -0 -1.45944 -0.37944 0 0 0 0 0 0.05313 -0.0542 0 0 0 -0.30339 0 1.8394 -0.1305 0.36478 -1.51322
ALA_303 -5.71293 1.58252 4.30151 -0.02229 0 0 2.93503 -2.8782 -0 -0 -1.65367 -0.27882 0 0 0 0 0 0.06858 0.03166 0 0 0 0.28543 0 1.8394 0.15467 0.62615 1.27903
ALA_304 -4.58624 0.47391 4.24874 -0.02033 0 0 2.68668 -2.50339 -0 -0 -2.64323 -0.37439 0 0 0 0 0 0.04595 -0.02911 0 0 0 -0.27703 0 1.8394 0.19378 0.83151 -0.11377
SER_305 -6.78227 2.00199 6.13816 -0.03462 0.00041 0.02431 2.8449 -3.20996 -0.01191 -0.06245 -2.60141 0.10499 0 0 0 0 0 0.10481 -0.01173 0.02733 0.55541 0 0.27101 1.72984 -0.77834 -0.30138 1.11202 1.12111
THR_306 -6.38178 0.89653 5.25672 -0.12295 0.05736 0.05952 2.23529 -2.79846 -0 -0 -0.65473 -1.20614 0 0 0 0 0 0.16653 0.56351 0.05697 0.12111 0 -0.20272 2.29515 -1.0874 -0.33 1.24459 0.1691
LEU_307 -5.20006 0.61616 3.17108 -0.48139 0.21388 0.11112 2.08639 -1.99964 -0 -0 -0.94482 0.15167 0 0 0 0 0 0.07855 0.08471 0.2349 0.28258 0 -0.26695 0 0.18072 -0.37901 0.87679 -1.18331
TYR_308 -4.30879 0.42394 3.27662 -0.61573 0.14102 0.34288 2.1993 -1.98144 -0 -0 -2.57474 -0.2401 0 0 0 0 0 3.57318 0.65849 0.0071 0 2.49364 -0.24433 0 1.2797 -0.38442 1.44314 5.48946
SER_309 -2.9292 0.16983 3.29191 -0.02421 0.00477 0.02779 1.58982 -1.8032 -0 -0 -1.17747 -0.25368 0 0 0 0 0 0.59765 0.50542 0.00239 0.28528 0 0.28798 0.60441 -0.77834 3.30268 2.82187 6.52571
ALA_310 -2.72255 0.24404 1.82497 -0.02363 0 0 1.33041 -1.31893 -0 -0 -1.04662 -0.33883 0 0 0 0 0 0.50814 -0.06954 0 0 0 -0.392 0 1.8394 3.2515 2.09002 5.17638
HIS_D_311 -6.3979 1.04968 4.10063 -0.42212 0.01513 0.53562 2.27954 -2.49898 -0.01172 -0.1018 -3.14999 -0.35054 0 0 0 0 0 0.29762 0.16982 0.00056 0 1.59818 -0.56009 0 -0.45461 -0.18275 1.01995 -3.06376
ALA_312 -3.7055 0.6355 2.69006 -0.02266 0 0 1.62131 -1.79447 -0 -0 -0.6882 -0.20354 0 0 0 0 0 1.84098 0.14869 0 0 0 -0.17776 0 1.8394 -0.21295 1.46807 3.43893
TYR_313 -5.51848 0.67012 2.77013 -0.6543 0.03922 0.36697 1.87014 -1.93216 -0 -0 -0.68399 -0.35228 0 0 -0.44702 0 0 0.83993 0.1863 0.02487 0 1.79625 0.27374 0.04047 1.2797 0.40773 1.16171 2.13904
LEU_314 -4.138 0.35992 3.9613 -0.46975 0.22564 0.09762 2.15939 -1.96679 -0 -0 -1.61832 0.13941 0 0 0 0 0 0.74653 -0.02374 0.04025 0.53103 0 -0.25968 0 0.18072 0.89506 0.83862 1.6992
TRP_315 -9.72647 2.22242 4.84643 -0.62097 0.0905 0.30799 2.86865 -3.34726 -0 -0 -1.51356 -0.35371 0 0 0 0 0 0.49995 -0.04368 0.28864 0 2.85217 0.08316 0 1.6906 0.05483 1.20121 1.40091
MET_316 -7.7014 0.73362 3.3873 -0.29888 0.06419 0.01723 2.14955 -2.38438 -0.01469 -0.11827 -1.23624 -0.04555 0 0 0 0 0 1.09292 -0.01822 0.22059 1.06058 0 0.11132 0 0.60916 0.08354 1.28552 -1.00212
THR_317 -6.4024 0.55397 5.01479 -0.19184 0.08884 0.07027 2.72318 -2.75572 -0 -0 -2.24136 -0.65086 0 0 0 0 0 0.26239 0.03066 0.11572 0.0638 0 0.03878 2.25735 -1.0874 0.31717 0.62618 -1.16647
ALA_318 -3.92236 0.17127 3.92197 -0.02133 0 0 2.01213 -2.23887 -0 -0 -1.4685 -0.33867 0 0 0 0 0 0.08517 0.05054 0 0 0 -0.20485 0 1.8394 -0.03863 0.29111 0.13837
GLY_319 -5.53985 0.44153 5.09528 -5e-05 0 0 2.88577 -2.88403 -0.00024 -0.00543 -3.02438 -0.40838 0 0 0 0 0 0.04102 -0.03918 0 0 0 0.40357 0 0.83697 0.28834 0.24253 -1.66653
LEU_320 -8.27308 0.45086 4.29301 -0.45438 0.12344 0.10507 2.69899 -2.99843 -0 -8e-05 -2.75705 0.20626 0 0 0 0 0 0.02 0.00191 0.15626 0.29167 0 -0.28613 0 0.18072 0.2819 0.29856 -5.66052
SER_321 -7.06742 0.53182 7.33137 -0.0304 0.00052 0.02045 3.60657 -3.49326 -0.02568 -0.25198 -3.246 -0.00471 0 0 0 0 0 0.00984 0.09936 0.03521 0.49052 0 0.3184 1.8596 -0.77834 -0.1199 0.32829 -0.38573
LEU_322 -7.46403 0.65684 4.75144 -0.66149 0.19893 0.24058 2.59954 -2.88092 -0 -0 -2.15944 0.06634 0 0 0 0 0 0.00404 0.03648 0.00402 1.01699 0 -0.26961 0 0.18072 -0.07805 0.34031 -3.41729
TYR_323 -11.9689 1.40339 6.34334 -0.9333 0.06507 0.33297 4.12173 -4.01517 -0.00769 -0.06798 -3.14393 -0.28382 0 0 -0.78467 0 0 0.02043 -0.01409 0.13728 0 1.82615 -0.38619 0.00086 1.2797 -0.12455 0.69708 -5.50229
ALA_324 -7.09582 0.48753 4.04973 -0.02283 0 0 2.90279 -3.13445 -0.01188 -0.07822 -2.53328 -0.35949 0 0 0 0 0 0.0253 0.14379 0 0 0 -0.3624 0 1.8394 -0.2483 0.65798 -3.74014
PHE_325 -9.49 1.03053 5.51037 -0.84623 0.03941 0.24947 2.92394 -3.30938 -0.0063 -0.04545 -2.42309 -0.09369 0 0 0 0 0 0.01502 0.04245 0.0101 0 2.00516 -0.43351 0 1.0402 -0.24835 0.33363 -3.69575
GLY_326 -5.84927 0.53156 5.13167 -4e-05 0 0 2.51379 -2.8163 -0 -0 -2.09175 -0.41156 0 0 0 0 0 0.01781 -0.00952 0 0 0 0.46659 0 0.83697 0.23104 0.31021 -1.1388
ILE_327 -9.03118 0.99247 4.45309 -0.66853 0.60032 0.14607 2.83171 -3.14343 -0.00626 -0.06486 -2.55152 0.29964 0 0 0 0 0 0.04076 -0.04229 0.03116 0.57347 0 -0.44038 0 0.73287 0.20962 0.40879 -4.62847
GLY_328 -4.87288 0.2178 4.30498 -4e-05 0 0 2.03588 -2.50971 -0 -0 -1.22687 -0.42118 0 0 0 0 0 0.01539 0.04679 0 0 0 0.45392 0 0.83697 0.17151 0.39784 -0.54962
LEU_329 -9.16227 1.15457 3.1937 -0.52189 0.22823 0.13845 1.8311 -2.80527 -0 -0 -0.9629 0.22907 0 0 0 0 0 0.01691 -0.02436 0.02258 0.35267 0 -0.29997 0 0.18072 0.04944 0.51785 -5.86139
ALA_330 -5.60585 0.20364 3.57325 -0.02316 1e-05 0 2.77935 -2.52213 -0.00432 -0.03708 -2.39088 -0.31614 0 0 0 0 0 0.03459 0.09282 0 0 0 0.3392 0 1.8394 0.14027 0.91103 -0.98598
ASN_331 -5.99282 0.84836 5.16599 -0.1769 0.03854 0.28029 2.88006 -2.86919 -0.02747 -0.24001 -2.66661 -0.24357 0 0 0 0 0 0.06918 -0.0082 0.12184 0 1.74736 0.61733 0 -0.93687 0.52675 1.47011 0.60418
ALA_332 -4.35742 0.40647 1.98743 -0.02131 0 0 1.32224 -1.71976 -0.00626 -0.06486 -1.36525 -0.39399 0 0 0 0 0 0.01512 0.10515 0 0 0 -0.37558 0 1.8394 -0.03288 1.14543 -1.51607
GLY_333 -4.71104 0.39126 3.86779 -5e-05 0 0 1.81879 -2.29285 -0 -0 -1.31411 -0.39539 0 0 0 0 0 0.02274 -0.07502 0 0 0 0.28838 0 0.83697 0.2521 0.21472 -1.0957
LEU_334 -8.17977 0.60037 4.77847 -0.47356 0.12032 0.11317 2.95167 -2.95619 -0 -0 -3.46357 0.21693 0 0 0 0 0 0.02019 -0.02241 0.29366 0.45991 0 -0.24181 0 0.18072 0.42775 0.32313 -4.85101
TYR_335 -8.41913 0.75824 4.97177 -0.56461 0.11038 0.24811 2.80053 -2.91463 -0.02322 -0.32331 -2.48467 -0.24284 0 0 0 0 0 0.02493 0.04851 0.23739 0 3.99867 -0.03614 0.0121 1.2797 -0.20091 0.5241 -0.19506
ARG_336 -8.61703 0.67441 7.75679 -0.88791 0.30597 0.73001 2.43645 -3.53186 -0.04408 -0.31031 -1.95441 0.23025 0 0 0 0 0 0.08149 -0.01464 0.09921 3.95032 0 -0.01522 0 -1.2888 -0.16667 0.34381 -0.22224
LEU_337 -7.7329 0.99793 4.03266 -0.51661 0.28906 0.13638 1.96081 -2.65356 -0 -0 -1.51314 0.22564 0 0 0 0 0 0.0662 0.02518 0.03463 0.30865 0 -0.31627 0 0.18072 -0.25763 0.40633 -4.32593
THR_338 -7.38336 0.89094 5.14452 -0.21485 0.20542 0.07927 2.96473 -2.86788 -0.00097 -0.00928 -3.38007 -0.20511 0 0 -0.43953 0 0 0.08687 -0.04396 0.0004 0.26337 0 0.03056 2.27301 -1.0874 -0.16556 0.51282 -3.34605
LEU_339 -6.84183 0.62599 3.07864 -0.52519 0.22928 0.15391 1.44711 -2.02654 -0.01914 -0.0661 -1.63843 0.14831 0 0 0 0 0 0.24167 0.28145 0.0265 0.07242 0 -0.10161 0 0.18072 -0.25117 0.76449 -4.21952
PHE_340 -5.07371 0.914 4.24542 -1.06877 0.23802 0.58275 1.79121 -2.20509 -0 -0 0.017 0.23503 0 0 0 0 0 2.48529 1.16608 0.32098 0 3.16346 -0.01479 0 1.0402 -0.10738 7.51273 15.2424
SER_341 -5.05838 0.979 5.55364 -0.03231 0 0.06052 2.56434 -2.48343 -0.01543 -0.15667 -2.40635 -0.98859 0 0 -2.28137 0 0 1.14057 0.10015 0.06841 0.27491 0 1.60674 0.60087 -0.77834 2.56812 8.74262 10.059
SER_342 -3.72234 0.22898 3.72761 -0.02799 0 0.04669 1.86142 -1.7688 -0.03911 -0.43654 0.17934 -1.17864 0 0 -0.91605 0 0 1.56509 0.04061 0.16185 1.48501 0 -0.44382 0.60198 -0.77834 2.31191 1.95019 4.84907
THR_343 -1.07149 0.03267 1.22343 -0.13115 0.08708 0.06914 0.15316 -0.58956 -0.03435 -0.28678 -0.02859 -0.96624 0 0 0 0 0 0.61191 -0.06131 0.00327 0.05985 0 -0.20794 2.2653 -1.0874 -0.37421 0.33518 0.00196
MET_344 -6.15955 0.74765 3.50715 -0.40087 0.05613 0.00795 1.79127 -1.81317 -0 -0 -0.43762 -0.0197 0 0 -0.91605 0 0 0.06902 0.01247 0.067 2.61825 0 -0.04203 0 0.60916 -0.47407 0.26669 -0.51033
SER_345 -4.72267 0.35698 5.21877 -0.0251 0 0.02052 2.31451 -2.24771 -0 -0 -2.21046 -0.23336 0 0 0 0 0 0.0448 0.17288 7e-05 0.44336 0 -0.06502 0.64553 -0.77834 -0.46257 0.26949 -1.25832
LYS_346 -6.4449 0.34858 6.62365 -0.39956 0.05714 0.27563 2.97675 -2.85693 -0.01914 -0.0661 -2.62537 0.3464 0 0 0 -0.48455 0 1.54544 0.06657 0.03994 2.41367 0 -0.02764 0 -1.5107 -0.55957 1.16634 0.86567
GLY_347 -4.91763 0.39702 5.0581 -5e-05 0 0 2.46837 -2.68153 -0 -0 -3.04782 -0.39703 0 0 -0.90905 0 0 0.30271 -0.02506 0 0 0 0.21532 0 0.83697 0.35057 1.19021 -1.15891
THR_348 -8.20195 0.42639 5.4678 -0.20178 0.11573 0.07329 3.40811 -3.1605 -0.0008 -0.01392 -4.11432 -0.04792 0 0 -0.95783 -0.44412 0 0.00797 -0.02709 0.00195 0.06839 0 6e-05 2.29025 -1.0874 0.69618 0.32574 -5.37578
VAL_349 -8.19097 0.74467 3.39223 -0.31772 0.21833 0.07211 2.50169 -2.95675 -0 -0 -2.19301 -0.21323 0 0 0 0 0 0.01174 0.04453 0.03435 0.14097 0 -0.28675 0 1.9342 -0.03272 0.50207 -4.59427
SER_350 -5.36334 0.35768 5.41187 -0.03069 0 0.07152 2.77014 -2.85603 -0 -0 -3.35263 -0.57414 0 0 -0.35851 0 0 0.02679 0.0223 0.01226 0.69784 0 0.34003 0.60005 -0.77834 0.0223 0.51297 -2.46791
ALA_351 -6.1015 0.26455 3.79709 -0.02213 0 0 2.74129 -2.83892 -0 -0 -2.09214 -0.36763 0 0 0 0 0 0.02401 0.00381 0 0 0 -0.27059 0 1.8394 -0.1313 0.28066 -2.87341
ALA_352 -6.09501 0.47308 3.62672 -0.02082 0 0 2.71762 -2.75907 -0 -0 -2.07271 -0.35757 0 0 0 0 0 0.01874 0.00158 0 0 0 -0.13301 0 1.8394 -0.33467 0.2303 -2.86541
MET_353 -9.88667 0.97086 4.98716 -0.34572 0.04872 0.14303 2.81117 -2.9188 -0 -0 -2.01621 -0.40664 0 0 0 0 0 0.01873 0.02854 0.06102 3.07598 0 0.03342 0 0.60916 -0.11826 0.24546 -2.65905
GLY_354 -4.20077 0.32152 4.90641 -5e-05 0 0 2.57348 -2.44383 -0 -0 -3.04339 -0.4206 0 0 0 0 0 0.00735 -0.09089 0 0 0 0.18595 0 0.83697 0.5567 0.19612 -0.61503
MET_355 -7.32324 0.61864 4.57526 -0.34003 0.05401 0.1167 2.5226 -2.80183 -0 -0 -2.53801 -0.06936 0 0 0 0 0 0.00758 0.08862 0.05778 1.75261 0 -0.04266 0 0.60916 0.49778 0.26278 -1.95161
ILE_356 -8.18429 0.62957 3.90855 -0.48108 0.2471 0.09503 2.72881 -2.85473 -0 -0 -2.18412 0.0723 0 0 0 0 0 0.01351 -0.03028 0.10748 0.49088 0 -0.45465 0 0.73287 -0.03263 0.42019 -4.77551
SER_357 -5.8132 0.2475 5.97859 -0.02379 0 0.02249 2.9255 -3.01053 -0.00931 -0.12837 -2.34758 -0.30327 0 0 0 0 0 0.0143 -0.01373 0.0109 0.49368 0 0.29797 0.63158 -0.77834 0.01131 0.32893 -1.46536
MET_358 -7.93243 0.69554 6.03661 -0.29933 0.02421 0.08714 2.9647 -2.99823 -0 -0 -3.42055 -0.09489 0 0 0 0 0 0.0038 0.16191 0.00313 1.75462 0 0.00824 0 0.60916 -0.06257 0.37529 -2.08363
PHE_359 -5.56357 0.34623 4.58353 -0.86989 0.04467 0.27135 2.59136 -2.55096 -0.00757 -0.04751 -2.22745 -0.04221 0 0 0 0 0 0.00212 0.0016 0.0007 0 1.76645 -0.44474 0 1.0402 -0.00963 0.32388 -0.79144
ILE_360 -9.20526 0.70173 3.37073 -0.5142 0.42225 0.10528 2.65561 -3.0751 -0 -0 -2.40732 0.00311 0 0 0 0 0 0.00657 -0.04248 0.06053 0.53271 0 -0.40503 0 0.73287 0.05163 0.29795 -6.70843
TYR_361 -8.81563 0.97072 5.13284 -0.56927 0.20331 0.26873 3.07955 -3.27942 -0.02455 -0.17664 -2.218 -0.29188 0 0 0 0 0 0.05178 -0.03188 0.02257 0 3.28249 -0.06987 0.08543 1.2797 -0.05738 0.58002 -0.5774
THR_362 -4.27034 0.20016 5.02142 -0.19817 0.11449 0.06895 2.35922 -2.3464 -0.00504 -0.05779 -2.78035 0.02445 0 0 0 0 0 0.02608 0.01837 0.00464 0.05344 0 0.0035 2.28868 -1.0874 0.04096 0.50234 -0.01882
LEU_363 -5.38361 0.36378 3.56086 -0.50899 0.23849 0.10854 2.38354 -2.32227 -0 -0 -2.05924 0.01015 0 0 0 0 0 0.01483 -0.04025 0.04891 3.07801 0 -0.20445 0 0.18072 0.13421 0.29269 -0.10408
GLY_364 -4.01542 0.27648 3.84525 -5e-05 0 0 2.11651 -2.21035 -0.00757 -0.04751 -2.84616 -0.41009 0 0 0 0 0 0.01388 -0.03222 0 0 0 0.5538 0 0.83697 0.29052 0.23014 -1.4058
ILE_365 -7.68398 1.23155 4.36128 -0.68691 0.62259 0.15457 2.55117 -2.9095 -0 -0 -2.47731 0.28009 0 0 0 0 0 0.03074 -0.065 0.06585 0.58114 0 -0.44194 0 0.73287 0.272 0.57172 -2.80906
GLU_366 -5.52347 0.35869 6.83651 -0.41248 0.03903 0.79191 3.19889 -3.07341 -0.03701 -0.30265 -3.89698 -0.46583 0 0 0 -0.62886 0 0.02431 0.01369 0.0071 0 3.48944 -0.2632 0 -2.7348 -0.29898 0.60394 -2.27417
VAL_367 -4.54624 0.27042 4.57138 -0.31666 0.22165 0.0734 2.62099 -2.48353 -0 -0 -2.51939 -0.21953 0 0 0 0 0 0.01453 -0.02729 0.01321 0.08791 0 -0.29571 0 1.9342 -0.35377 0.28291 -0.6715
GLY_368 -4.10045 0.19695 4.63645 -5e-05 0 0 2.38718 -2.47883 -0 -0 -1.97844 -0.42159 0 0 0 0 0 0.01936 -0.05793 0 0 0 0.41571 0 0.83697 0.39382 0.23558 0.08472
LYS_369 -6.73322 0.43529 7.63227 -0.4566 0.13408 0.22992 3.2954 -3.38939 -0 -0 -4.53979 0.12106 0 0 0 -0.62886 0 0.01081 -0.0111 0.01739 2.51546 0 0.01231 0 -1.5107 0.29786 0.32062 -2.24719
TYR_370 -5.84182 0.49532 5.27543 -0.63265 0.09458 0.30783 2.79176 -2.81088 -0.01385 -0.13935 -2.09448 -0.23462 0 0 0 0 0 0.00771 -0.0259 0.00161 0 2.58812 0.08503 0.00275 1.2797 -0.22909 0.43099 1.33817
ALA_371 -5.08952 0.25769 4.25566 -0.02173 0 0 2.83693 -2.78941 -0 -0 -3.09761 -0.37326 0 0 0 0 0 0.02827 0.03007 0 0 0 -0.28166 0 1.8394 -0.29279 0.26525 -2.43271
TRP_372 -10.2252 0.78824 6.1959 -1.27021 0.04985 0.50192 3.08923 -3.8691 -0 -0 -3.11862 -0.33455 0 0 0 -0.74079 0 0.03545 -0.00305 0.04608 0 1.78936 -0.18433 0 1.6906 -0.22916 0.29914 -5.48924
LEU_373 -4.38046 0.21678 3.35789 -0.47896 0.2015 0.11674 1.4199 -1.84323 -0 -0 -0.7843 0.22209 0 0 0 0 0 0.05185 -0.02379 0.0612 0.27571 0 -0.28638 0 0.18072 -0.19202 0.344 -1.54077
LEU_374 -3.12949 0.23566 3.0954 -0.48377 0.20042 0.11622 1.33787 -1.53545 -0 -0 -0.88702 0.22423 0 0 0 0 0 0.07456 -0.03684 0.09353 0.44853 0 -0.20956 0 0.18072 -0.15844 0.37784 -0.05561
GLY_375 -2.10202 0.1278 2.31558 -6e-05 0 0 0.97904 -1.33181 -0.0279 -0.1115 -1.56554 -0.28789 0 0 0 0 0 0.49674 -0.07427 0 0 0 0.65133 0 0.83697 0.58754 0.92507 1.41907
GLY_376 -3.47975 0.24661 4.09373 -0.00028 0 0 2.2649 -2.19274 -0 -0 -2.2165 -0.19351 0 0 0 0 0 0.2486 -0.01012 0 0 0 -1.51319 0 0.83697 0.54368 0.78923 -0.58236
ASN_377 -5.53672 0.50772 3.99346 -0.1751 0.00905 0.25732 2.28371 -2.17244 -0.01893 -0.19439 -1.60758 -0.37212 0 0 0 -0.74079 0 0.05905 -0.07467 0.18187 0 1.50642 0.17717 0 -0.93687 -0.03784 0.23818 -2.65353
GLY_378 -2.95043 0.40215 2.71252 -5e-05 0 0 0.84896 -1.49625 -0.0279 -0.1115 -0.1295 -0.42148 0 0 0 0 0 0.10429 -0.11455 0 0 0 0.4138 0 0.83697 0.03673 0.20011 0.30389
ALA_379 -5.12512 0.72705 2.16362 -0.02819 0.00728 0 1.63179 -2.20283 -0 -0 -0.83719 -0.44436 0 0 0 0 0 0.05747 0.06096 0 0 0 0.4681 0 1.8394 0.06109 0.21261 -1.40833
PHE_380 -7.66251 0.71734 1.79685 -0.81736 0.03065 0.1984 1.32287 -1.98989 -0 -0 -0.40806 -0.113 0 0 0 0 0 2.87076 0.02813 0.04816 0 1.82988 -0.45003 0 1.0402 0.43044 0.69029 -0.43689
ASN_381 -4.11116 0.64288 3.2605 -0.21152 0.01558 0.35658 1.26458 -1.77969 -0.02709 -0.19494 -1.16646 -1.28335 0 0 -0.67843 0 0 1.25354 0.01824 0.27965 0 3.64069 0.23593 0 -0.93687 1.51392 0.89175 2.98436
LEU_382 -6.95565 1.98662 1.09145 -0.68383 0.41948 0.34724 0.66944 -1.64668 -0 -0 0.4501 -0.14809 0 0 -0.67843 0 0 2.03357 0.08068 0.3181 1.13588 0 -0.08134 0 0.18072 1.25371 1.15148 0.92446
PHE_383 -5.62095 1.01621 3.89614 -0.7725 0.0585 0.14522 2.30716 -2.44401 -0 -0 -1.85348 -0.15291 0 0 0 0 0 1.11965 0.04454 0.02326 0 2.33963 -0.04703 0 1.0402 0.96499 1.10551 3.17013
ASN_384 -3.00304 0.18601 3.07681 -0.17747 0.02917 0.25975 1.34426 -1.55627 -0 -0 -0.76618 -0.35514 0 0 0 0 0 0.11088 -0.05506 0.00624 0 1.46663 0.07958 0 -0.93687 0.74047 0.48044 0.93022
LEU_385 -7.03546 0.86044 3.30576 -0.51282 0.16482 0.15229 1.55254 -2.5052 -0 -0 0.5582 0.14628 0 0 0 0 0 0.03701 0.14857 0.14313 0.12406 0 -0.09608 0 0.18072 -0.27716 0.63633 -2.41656
ILE_386 -4.97118 0.96423 3.16183 -0.66555 0.49526 0.22759 1.56388 -2.09779 -0 -0 -0.30942 0.27784 0 0 0 0 0 0.01087 0.39194 0.13761 1.48836 0 -0.20962 0 0.73287 -0.08471 1.26262 2.37664
SER_387 -2.05979 0.15083 2.4741 -0.0232 0 0.02095 1.02132 -1.23595 -0 -0 0.08768 -0.37098 0 0 0 0 0 0.04632 0.18951 4e-05 0.56839 0 0.26588 0.60144 -0.77834 0.02922 1.03252 2.01994
GLY_388 -2.73466 0.19916 2.88972 -0.00026 0 0 1.04895 -1.5867 -0 -0 0.24685 -0.17359 0 0 0 0 0 0.02804 -0.0569 0 0 0 -1.22882 0 0.83697 0.09401 0.30675 -0.13046
LEU_389 -3.25085 0.47528 2.20031 -0.46327 0.20475 0.08714 1.09822 -1.36172 -0.00051 -0.00135 -0.06827 0.13881 0 0 0 0 0 0.07477 0.03608 0.03404 0.52607 0 -0.21626 0 0.18072 0.15924 0.27333 0.12652
LEU_390 -5.41056 0.89892 -0.23315 -0.56537 0.11184 0.134 0.39544 -1.00339 -0 -0 -0.01682 0.27186 0 0 0 0 0 0.11952 0.04814 0.36766 0.63273 0 -0.30388 0 0.18072 -0.16891 0.51365 -4.02761
TRP_391 -5.01186 0.66019 1.64169 -1.21151 0.11637 1.05767 0.92685 -1.58396 -0.00051 -0.00135 0.00524 -0.41433 0 0 0 0 0 0.12119 0.61275 0.00785 0 1.79855 -0.42786 0 1.6906 0.01869 0.72614 0.73239
LEU_392 -5.01629 0.66181 -0.23896 -0.45805 0.13777 0.08729 0.27311 -0.91486 -0 -0 -0.12868 0.09239 0 0 0 0 0 0.01652 0.15825 0.05542 0.46567 0 -0.30276 0 0.18072 0.05623 0.93539 -3.93903
ALA_393 -2.77588 0.54436 1.4474 -0.01975 0 0 0.26906 -1.04962 -0 -0 0.28718 -0.34866 0 0 0 0 0 0.03943 0.05326 0 0 0 -0.24501 0 1.8394 0.08666 0.65549 0.78332
LEU_394 -4.63983 0.76464 0.52482 -0.49767 0.14598 0.14808 0.42323 -1.02456 -0 -0 0.08952 -0.11485 0 0 0 0 0 0.02908 -0.03098 0.11518 0.23683 0 0.67098 0 0.18072 0.47176 0.35416 -2.1529
ILE_395 -3.85165 0.37327 1.307 -0.51714 0.29301 0.1227 0.12013 -1.20487 -0 -0 0.28529 -0.13892 0 0 0 0 0 0.01078 -0.02284 0.02471 0.49075 0 -0.16527 0 0.73287 0.33204 0.3675 -1.44065
ALA_396 -1.16548 0.09096 0.9479 -0.02019 0 0 0.07891 -0.45568 -0.01392 -0.13338 0.20248 -0.39399 0 0 0 0 0 0.02836 0.114 0 0 0 -0.43851 0 1.8394 0.06873 0.20925 0.95886
ARG_397 -3.253 0.18188 1.65938 -0.57471 0.09514 0.34898 0.09861 -0.83531 -0 -0 -0.15441 -0.05455 0 0 0 0 0 0.09675 0.04636 0.09267 2.37993 0 -0.16256 0 -1.2888 -0.03059 0.43045 -0.92378
MET_398 -6.1676 0.65206 3.42175 -0.53686 0.19097 0.08059 1.58867 -1.55015 -0 -0 -1.54069 -0.05157 0 0 -1.77506 0 0 0.04678 0.01543 0.12226 1.77816 0 0.05388 0 0.60916 0.13451 0.60826 -2.31947
LEU_399 -2.16315 0.15784 1.8208 -0.45176 0.17454 0.09399 0.77991 -0.90072 -0 -0 -0.65404 0.01484 0 0 -0.43038 0 0 0.04452 -0.02728 0.0119 0.99628 0 -0.12068 0 0.18072 0.31136 0.464 0.30268
ARG_400 -3.04602 0.35637 2.57841 -0.82953 0.13775 0.56502 0.79351 -1.1474 -0.03117 -0.31777 -0.64313 -0.07416 0 0 -0.43038 0 0 0.08119 0.02069 0.02112 2.02018 0 -0.07687 0 -1.2888 0.09787 0.52085 -0.69228
ASP_401 -2.24468 0.18672 3.7751 -0.10478 0.00943 0.30644 1.89124 -1.42747 -0 -0 -3.7953 -1.1036 0 0 -0.83475 -1.1766 0 0.08389 0.00479 0.0479 0 2.33401 -0.36028 0 -2.3716 -0.1572 0.4752 -4.46154
GLN_402 -6.22615 0.47689 5.58229 -0.25671 0.0377 0.21422 1.61736 -2.32419 -0 -6e-05 -1.26394 -0.7762 0 0 -0.83475 0 0 0.05287 0.00333 0.04942 0 3.33468 -0.11023 0 -0.18838 -0.19288 0.32894 -0.4758
LEU_403 -3.95859 0.37885 2.37032 -0.52023 0.23827 0.15535 0.47149 -1.51314 -0 -1e-05 -1.16397 0.0684 0 0 0 0 0 0.02977 0.05065 0.07457 0.39119 0 0.07489 0 0.18072 -0.13691 0.45958 -2.34879
VAL_404 -6.75609 0.7978 2.94333 -0.29699 0.19583 0.05521 1.6723 -2.25195 -0 -0 -0.27941 -0.37062 0 0 0 0 0 0.01332 -0.01359 0.0873 0.05487 0 -0.4157 0 1.9342 -0.21441 0.60218 -2.24242
GLY_405 -2.21969 0.37636 2.1806 -0.00022 0 0 1.02406 -1.28662 -0 -0 -0.62545 -0.29518 0 0 0 0 0 0.0078 -0.28739 0 0 0 -1.36347 0 0.83697 -0.11934 0.34801 -1.42354
ARG_406 -2.44831 0.16955 1.814 -0.65156 0.08667 0.43892 0.55502 -0.88342 -0 -6e-05 0.11735 0.47195 0 0 0 0 0 0.02915 -0.09319 0.01966 1.80366 0 -0.10407 0 -1.2888 -0.2286 0.09827 -0.0938
MET_407 -7.15858 0.59213 5.7461 -0.37759 0.20698 0.28213 1.95267 -2.60185 -0 -0 -2.00549 -0.41847 0 0 0 0 0 0.02699 0.02221 0.21864 2.89984 0 0.20288 0 0.60916 -0.21358 0.19086 0.17503
ALA_408 -3.43793 0.56827 2.977 -0.02612 0.00034 0 1.32824 -1.94006 -0 -0 -0.76924 -0.25556 0 0 0 0 0 0.00457 -0.05657 0 0 0 0.02959 0 1.8394 -0.3408 0.30276 0.22389
GLY_409 -1.08008 0.02695 1.70245 -5e-05 0 0 0.59357 -0.77993 -0 -0 -0.4948 -0.3858 0 0 0 0 0 0.00844 -0.16945 0 0 0 -1.46081 0 0.83697 -0.92082 0.31059 -1.81277
ARG:CtermProteinFull_410 -3.58883 0.22161 4.77646 -0.75453 0.25373 0.64404 2.4957 -1.91826 -0 -1e-05 -3.69368 0.10335 0 0 0 -1.1766 0 0.02924 0 0.1892 2.70733 0 0 0 -1.2888 -0.55719 0.95827 -0.59897
VRT_411 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 100.195 0 0 0 0 0 0 0 0 0 100.195
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

