REMARK ID 703243 DOMAINID 693167 MODEL 1 1T56 A
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 167.430
ATOM      1  N   MET A   1      65.141  44.694  18.541  1.00  4.110          N  
ATOM      2  CA  MET A   1      65.046  44.163  17.183  1.00  3.510          C  
ATOM      3  C   MET A   1      65.554  42.738  17.043  1.00  3.720          C  
ATOM      4  O   MET A   1      65.694  42.243  15.927  1.00  3.080          O  
ATOM      5  CB  MET A   1      65.805  45.069  16.204  1.00  5.150          C  
ATOM      6  CG  MET A   1      65.189  46.456  15.978  1.00  5.150          C  
ATOM      7  SD  MET A   1      63.522  46.374  15.262  1.00  5.150          S  
ATOM      8  CE  MET A   1      63.861  45.854  13.565  1.00  5.150          C  
ATOM      9 1H   MET A   1      65.051  45.699  18.515  1.00  4.930          H  
ATOM     10 2H   MET A   1      64.399  44.311  19.109  1.00  4.930          H  
ATOM     11 3H   MET A   1      66.036  44.451  18.941  1.00  4.930          H  
ATOM     12  HA  MET A   1      63.993  44.155  16.901  1.00  4.210          H  
ATOM     13 1HB  MET A   1      66.815  45.227  16.582  1.00  6.180          H  
ATOM     14 2HB  MET A   1      65.904  44.571  15.246  1.00  6.180          H  
ATOM     15 1HG  MET A   1      65.138  47.011  16.912  1.00  6.180          H  
ATOM     16 2HG  MET A   1      65.824  47.017  15.291  1.00  6.180          H  
ATOM     17 1HE  MET A   1      62.921  45.770  13.018  1.00  6.180          H  
ATOM     18 2HE  MET A   1      64.493  46.598  13.080  1.00  6.180          H  
ATOM     19 3HE  MET A   1      64.368  44.896  13.554  1.00  6.180          H  
ATOM     20  N   THR A   2      65.805  42.045  18.152  1.00  4.680          N  
ATOM     21  CA  THR A   2      66.352  40.697  18.066  1.00  5.030          C  
ATOM     22  C   THR A   2      65.452  39.743  17.272  1.00  4.540          C  
ATOM     23  O   THR A   2      65.922  39.047  16.366  1.00  4.170          O  
ATOM     24  CB  THR A   2      66.580  40.173  19.499  1.00  6.900          C  
ATOM     25  OG1 THR A   2      67.532  41.014  20.174  1.00  6.900          O  
ATOM     26  CG2 THR A   2      67.103  38.810  19.447  1.00  6.900          C  
ATOM     27  H   THR A   2      65.675  42.429  19.074  1.00  5.620          H  
ATOM     28  HA  THR A   2      67.316  40.750  17.558  1.00  6.040          H  
ATOM     29  HB  THR A   2      65.641  40.181  20.050  1.00  8.280          H  
ATOM     30  HG1 THR A   2      67.562  40.781  21.110  1.00  8.280          H  
ATOM     31 1HG2 THR A   2      67.270  38.442  20.459  1.00  8.280          H  
ATOM     32 2HG2 THR A   2      66.384  38.190  18.952  1.00  8.280          H  
ATOM     33 3HG2 THR A   2      68.040  38.806  18.897  1.00  8.280          H  
ATOM     34  N   THR A   3      64.160  39.724  17.601  1.00  4.750          N  
ATOM     35  CA  THR A   3      63.197  38.873  16.917  1.00  4.830          C  
ATOM     36  C   THR A   3      63.041  39.248  15.463  1.00  3.900          C  
ATOM     37  O   THR A   3      62.960  38.377  14.594  1.00  3.920          O  
ATOM     38  CB  THR A   3      61.823  38.930  17.608  1.00  6.730          C  
ATOM     39  OG1 THR A   3      61.939  38.400  18.937  1.00  6.730          O  
ATOM     40  CG2 THR A   3      60.739  38.196  16.816  1.00  6.730          C  
ATOM     41  H   THR A   3      63.836  40.302  18.360  1.00  5.700          H  
ATOM     42  HA  THR A   3      63.558  37.847  16.962  1.00  5.800          H  
ATOM     43  HB  THR A   3      61.523  39.972  17.692  1.00  8.080          H  
ATOM     44  HG1 THR A   3      62.208  37.463  18.888  1.00  8.080          H  
ATOM     45 1HG2 THR A   3      59.791  38.277  17.343  1.00  8.080          H  
ATOM     46 2HG2 THR A   3      60.629  38.632  15.825  1.00  8.080          H  
ATOM     47 3HG2 THR A   3      60.998  37.169  16.709  1.00  8.080          H  
ATOM     48  N   SER A   4      62.921  40.546  15.194  1.00  3.230          N  
ATOM     49  CA  SER A   4      62.693  41.009  13.841  1.00  2.750          C  
ATOM     50  C   SER A   4      63.874  40.691  12.946  1.00  2.200          C  
ATOM     51  O   SER A   4      63.697  40.185  11.834  1.00  2.440          O  
ATOM     52  CB  SER A   4      62.459  42.507  13.854  1.00  4.040          C  
ATOM     53  OG  SER A   4      61.275  42.836  14.534  1.00  4.040          O  
ATOM     54  H   SER A   4      62.975  41.221  15.938  1.00  3.880          H  
ATOM     55  HA  SER A   4      61.809  40.509  13.446  1.00  3.300          H  
ATOM     56 1HB  SER A   4      63.302  42.984  14.348  1.00  4.850          H  
ATOM     57 2HB  SER A   4      62.420  42.881  12.833  1.00  4.850          H  
ATOM     58  HG  SER A   4      61.173  43.791  14.455  1.00  4.850          H  
ATOM     59  N   ALA A   5      65.089  40.961  13.427  1.00  2.020          N  
ATOM     60  CA  ALA A   5      66.271  40.690  12.636  1.00  2.120          C  
ATOM     61  C   ALA A   5      66.426  39.199  12.402  1.00  2.060          C  
ATOM     62  O   ALA A   5      66.743  38.765  11.288  1.00  1.960          O  
ATOM     63  CB  ALA A   5      67.490  41.238  13.341  1.00  2.930          C  
ATOM     64  H   ALA A   5      65.200  41.377  14.353  1.00  2.420          H  
ATOM     65  HA  ALA A   5      66.157  41.179  11.667  1.00  2.540          H  
ATOM     66 1HB  ALA A   5      68.375  41.050  12.739  1.00  3.510          H  
ATOM     67 2HB  ALA A   5      67.367  42.310  13.489  1.00  3.510          H  
ATOM     68 3HB  ALA A   5      67.593  40.748  14.312  1.00  3.510          H  
ATOM     69  N   ALA A   6      66.198  38.410  13.459  1.00  2.640          N  
ATOM     70  CA  ALA A   6      66.299  36.973  13.382  1.00  3.030          C  
ATOM     71  C   ALA A   6      65.272  36.419  12.401  1.00  2.930          C  
ATOM     72  O   ALA A   6      65.586  35.536  11.606  1.00  2.860          O  
ATOM     73  CB  ALA A   6      66.133  36.404  14.781  1.00  4.090          C  
ATOM     74  H   ALA A   6      65.985  38.818  14.372  1.00  3.170          H  
ATOM     75  HA  ALA A   6      67.285  36.726  13.005  1.00  3.640          H  
ATOM     76 1HB  ALA A   6      66.232  35.355  14.789  1.00  4.900          H  
ATOM     77 2HB  ALA A   6      66.893  36.830  15.427  1.00  4.900          H  
ATOM     78 3HB  ALA A   6      65.150  36.676  15.154  1.00  4.900          H  
ATOM     79  N   SER A   7      64.059  36.978  12.408  1.00  3.300          N  
ATOM     80  CA  SER A   7      63.007  36.569  11.492  1.00  4.020          C  
ATOM     81  C   SER A   7      63.425  36.835  10.049  1.00  3.710          C  
ATOM     82  O   SER A   7      63.340  35.952   9.192  1.00  4.220          O  
ATOM     83  CB  SER A   7      61.722  37.304  11.820  1.00  5.340          C  
ATOM     84  OG  SER A   7      60.690  36.942  10.948  1.00  5.340          O  
ATOM     85  H   SER A   7      63.824  37.673  13.118  1.00  3.960          H  
ATOM     86  HA  SER A   7      62.837  35.500  11.615  1.00  4.820          H  
ATOM     87 1HB  SER A   7      61.434  37.078  12.848  1.00  6.410          H  
ATOM     88 2HB  SER A   7      61.891  38.374  11.761  1.00  6.410          H  
ATOM     89  HG  SER A   7      59.923  37.444  11.231  1.00  6.410          H  
ATOM     90  N   GLN A   8      63.966  38.025   9.776  1.00  3.140          N  
ATOM     91  CA  GLN A   8      64.392  38.372   8.421  1.00  3.540          C  
ATOM     92  C   GLN A   8      65.481  37.417   7.929  1.00  3.280          C  
ATOM     93  O   GLN A   8      65.465  36.957   6.783  1.00  4.040          O  
ATOM     94  CB  GLN A   8      64.917  39.810   8.414  1.00  4.800          C  
ATOM     95  CG  GLN A   8      63.842  40.872   8.616  1.00  4.800          C  
ATOM     96  CD  GLN A   8      64.433  42.252   8.846  1.00  4.800          C  
ATOM     97  OE1 GLN A   8      65.639  42.380   9.081  1.00  4.800          O  
ATOM     98  NE2 GLN A   8      63.597  43.280   8.789  1.00  4.800          N  
ATOM     99  H   GLN A   8      64.024  38.726  10.522  1.00  3.770          H  
ATOM    100  HA  GLN A   8      63.535  38.295   7.757  1.00  4.250          H  
ATOM    101 1HB  GLN A   8      65.650  39.923   9.214  1.00  5.760          H  
ATOM    102 2HB  GLN A   8      65.425  40.009   7.473  1.00  5.760          H  
ATOM    103 1HG  GLN A   8      63.228  40.913   7.719  1.00  5.760          H  
ATOM    104 2HG  GLN A   8      63.226  40.609   9.467  1.00  5.760          H  
ATOM    105 1HE2 GLN A   8      63.937  44.210   8.936  1.00  5.760          H  
ATOM    106 2HE2 GLN A   8      62.626  43.130   8.597  1.00  5.760          H  
ATOM    107  N   ALA A   9      66.383  37.045   8.830  1.00  2.360          N  
ATOM    108  CA  ALA A   9      67.472  36.139   8.518  1.00  2.160          C  
ATOM    109  C   ALA A   9      67.033  34.674   8.512  1.00  2.180          C  
ATOM    110  O   ALA A   9      67.845  33.786   8.227  1.00  2.020          O  
ATOM    111  CB  ALA A   9      68.590  36.326   9.523  1.00  3.100          C  
ATOM    112  H   ALA A   9      66.360  37.488   9.757  1.00  2.830          H  
ATOM    113  HA  ALA A   9      67.840  36.383   7.524  1.00  2.590          H  
ATOM    114 1HB  ALA A   9      69.420  35.669   9.277  1.00  3.720          H  
ATOM    115 2HB  ALA A   9      68.921  37.363   9.501  1.00  3.720          H  
ATOM    116 3HB  ALA A   9      68.216  36.095  10.511  1.00  3.720          H  
ATOM    117  N   SER A  10      65.773  34.390   8.854  1.00  2.820          N  
ATOM    118  CA  SER A  10      65.329  33.016   8.956  1.00  3.430          C  
ATOM    119  C   SER A  10      65.401  32.258   7.644  1.00  2.860          C  
ATOM    120  O   SER A  10      65.676  31.069   7.657  1.00  3.000          O  
ATOM    121  CB  SER A  10      63.900  32.945   9.464  1.00  4.560          C  
ATOM    122  OG  SER A  10      62.983  33.414   8.506  1.00  4.560          O  
ATOM    123  H   SER A  10      65.097  35.129   9.046  1.00  3.380          H  
ATOM    124  HA  SER A  10      65.974  32.514   9.675  1.00  4.120          H  
ATOM    125 1HB  SER A  10      63.670  31.939   9.720  1.00  5.470          H  
ATOM    126 2HB  SER A  10      63.811  33.531  10.378  1.00  5.470          H  
ATOM    127  HG  SER A  10      62.959  34.386   8.622  1.00  5.470          H  
ATOM    128  N   LEU A  11      65.301  32.921   6.491  1.00  2.190          N  
ATOM    129  CA  LEU A  11      65.378  32.185   5.215  1.00  1.650          C  
ATOM    130  C   LEU A  11      66.814  31.780   4.766  1.00  1.200          C  
ATOM    131  O   LEU A  11      67.090  30.583   4.596  1.00  0.950          O  
ATOM    132  CB  LEU A  11      64.678  32.956   4.089  1.00  2.530          C  
ATOM    133  CG  LEU A  11      63.196  32.635   3.865  1.00  2.530          C  
ATOM    134  CD1 LEU A  11      62.371  33.002   5.106  1.00  2.530          C  
ATOM    135  CD2 LEU A  11      62.730  33.386   2.641  1.00  2.530          C  
ATOM    136  H   LEU A  11      65.086  33.912   6.507  1.00  2.630          H  
ATOM    137  HA  LEU A  11      64.822  31.261   5.352  1.00  1.980          H  
ATOM    138 1HB  LEU A  11      64.725  34.018   4.314  1.00  3.030          H  
ATOM    139 2HB  LEU A  11      65.200  32.780   3.157  1.00  3.030          H  
ATOM    140  HG  LEU A  11      63.077  31.569   3.690  1.00  3.030          H  
ATOM    141 1HD1 LEU A  11      61.323  32.765   4.925  1.00  3.030          H  
ATOM    142 2HD1 LEU A  11      62.710  32.443   5.969  1.00  3.030          H  
ATOM    143 3HD1 LEU A  11      62.469  34.068   5.311  1.00  3.030          H  
ATOM    144 1HD2 LEU A  11      61.680  33.159   2.451  1.00  3.030          H  
ATOM    145 2HD2 LEU A  11      62.843  34.459   2.805  1.00  3.030          H  
ATOM    146 3HD2 LEU A  11      63.326  33.086   1.779  1.00  3.030          H  
ATOM    147  N   PRO A  12      67.783  32.713   4.621  1.00  1.350          N  
ATOM    148  CA  PRO A  12      69.145  32.395   4.286  1.00  1.570          C  
ATOM    149  C   PRO A  12      69.747  31.484   5.353  1.00  2.090          C  
ATOM    150  O   PRO A  12      70.694  30.754   5.066  1.00  2.390          O  
ATOM    151  CB  PRO A  12      69.823  33.772   4.192  1.00  2.350          C  
ATOM    152  CG  PRO A  12      68.933  34.708   4.967  1.00  2.350          C  
ATOM    153  CD  PRO A  12      67.534  34.183   4.746  1.00  2.350          C  
ATOM    154  HA  PRO A  12      69.167  31.891   3.311  1.00  1.880          H  
ATOM    155 1HB  PRO A  12      70.835  33.711   4.625  1.00  2.830          H  
ATOM    156 2HB  PRO A  12      69.944  34.068   3.140  1.00  2.830          H  
ATOM    157 1HG  PRO A  12      69.219  34.705   6.033  1.00  2.830          H  
ATOM    158 2HG  PRO A  12      69.058  35.743   4.612  1.00  2.830          H  
ATOM    159 1HD  PRO A  12      66.963  34.475   5.602  1.00  2.830          H  
ATOM    160 2HD  PRO A  12      67.116  34.588   3.813  1.00  2.830          H  
ATOM    161  N   ARG A  13      69.202  31.483   6.586  1.00  2.360          N  
ATOM    162  CA  ARG A  13      69.701  30.562   7.585  1.00  2.820          C  
ATOM    163  C   ARG A  13      68.869  29.262   7.593  1.00  2.410          C  
ATOM    164  O   ARG A  13      69.371  28.193   7.261  1.00  2.320          O  
ATOM    165  CB  ARG A  13      69.675  31.197   8.971  1.00  3.760          C  
ATOM    166  CG  ARG A  13      70.582  32.432   9.154  1.00  3.760          C  
ATOM    167  CD  ARG A  13      72.028  32.109   9.050  1.00  3.760          C  
ATOM    168  NE  ARG A  13      72.862  33.265   9.359  1.00  3.760          N  
ATOM    169  CZ  ARG A  13      74.203  33.324   9.195  1.00  3.760          C  
ATOM    170  NH1 ARG A  13      74.865  32.287   8.719  1.00  3.760          N  
ATOM    171  NH2 ARG A  13      74.854  34.433   9.514  1.00  3.760          N  
ATOM    172  H   ARG A  13      68.496  32.161   6.892  1.00  2.830          H  
ATOM    173  HA  ARG A  13      70.725  30.296   7.336  1.00  3.380          H  
ATOM    174 1HB  ARG A  13      68.658  31.511   9.203  1.00  4.520          H  
ATOM    175 2HB  ARG A  13      69.961  30.455   9.716  1.00  4.520          H  
ATOM    176 1HG  ARG A  13      70.350  33.160   8.377  1.00  4.520          H  
ATOM    177 2HG  ARG A  13      70.396  32.879  10.130  1.00  4.520          H  
ATOM    178 1HD  ARG A  13      72.275  31.304   9.742  1.00  4.520          H  
ATOM    179 2HD  ARG A  13      72.252  31.803   8.030  1.00  4.520          H  
ATOM    180  HE  ARG A  13      72.399  34.088   9.726  1.00  4.520          H  
ATOM    181 1HH1 ARG A  13      74.376  31.441   8.472  1.00  4.520          H  
ATOM    182 2HH1 ARG A  13      75.867  32.338   8.598  1.00  4.520          H  
ATOM    183 1HH2 ARG A  13      74.350  35.230   9.878  1.00  4.520          H  
ATOM    184 2HH2 ARG A  13      75.855  34.486   9.394  1.00  4.520          H  
ATOM    185  N   GLY A  14      67.599  29.332   7.964  1.00  2.260          N  
ATOM    186  CA  GLY A  14      66.748  28.157   8.146  1.00  2.010          C  
ATOM    187  C   GLY A  14      66.561  27.261   6.911  1.00  1.370          C  
ATOM    188  O   GLY A  14      66.450  26.033   7.027  1.00  1.320          O  
ATOM    189  H   GLY A  14      67.174  30.227   8.142  1.00  2.710          H  
ATOM    190 1HA  GLY A  14      67.147  27.557   8.963  1.00  2.410          H  
ATOM    191 2HA  GLY A  14      65.773  28.503   8.478  1.00  2.410          H  
ATOM    192  N   ARG A  15      66.557  27.808   5.698  1.00  0.830          N  
ATOM    193  CA  ARG A  15      66.291  26.937   4.568  1.00  0.260          C  
ATOM    194  C   ARG A  15      67.343  25.852   4.451  1.00  0.800          C  
ATOM    195  O   ARG A  15      67.092  24.798   3.854  1.00  0.780          O  
ATOM    196  CB  ARG A  15      66.215  27.729   3.273  1.00  0.590          C  
ATOM    197  CG  ARG A  15      65.003  28.649   3.157  1.00  0.590          C  
ATOM    198  CD  ARG A  15      65.011  29.455   1.907  1.00  0.590          C  
ATOM    199  NE  ARG A  15      66.132  30.393   1.863  1.00  0.590          N  
ATOM    200  CZ  ARG A  15      66.365  31.267   0.857  1.00  0.590          C  
ATOM    201  NH1 ARG A  15      65.535  31.334  -0.164  1.00  0.590          N  
ATOM    202  NH2 ARG A  15      67.424  32.060   0.888  1.00  0.590          N  
ATOM    203  H   ARG A  15      66.691  28.812   5.539  1.00  1.000          H  
ATOM    204  HA  ARG A  15      65.321  26.469   4.725  1.00  0.310          H  
ATOM    205 1HB  ARG A  15      67.115  28.335   3.173  1.00  0.710          H  
ATOM    206 2HB  ARG A  15      66.187  27.048   2.434  1.00  0.710          H  
ATOM    207 1HG  ARG A  15      64.105  28.040   3.148  1.00  0.710          H  
ATOM    208 2HG  ARG A  15      64.968  29.317   4.004  1.00  0.710          H  
ATOM    209 1HD  ARG A  15      65.088  28.785   1.050  1.00  0.710          H  
ATOM    210 2HD  ARG A  15      64.085  30.024   1.849  1.00  0.710          H  
ATOM    211  HE  ARG A  15      66.793  30.377   2.653  1.00  0.710          H  
ATOM    212 1HH1 ARG A  15      64.725  30.735  -0.201  1.00  0.710          H  
ATOM    213 2HH1 ARG A  15      65.708  31.987  -0.916  1.00  0.710          H  
ATOM    214 1HH2 ARG A  15      68.080  32.005   1.648  1.00  0.710          H  
ATOM    215 2HH2 ARG A  15      67.592  32.709   0.134  1.00  0.710          H  
ATOM    216  N   ARG A  16      68.512  26.081   5.097  1.00  1.500          N  
ATOM    217  CA  ARG A  16      69.660  25.200   5.073  1.00  2.100          C  
ATOM    218  C   ARG A  16      69.606  24.120   6.154  1.00  2.130          C  
ATOM    219  O   ARG A  16      70.511  23.291   6.236  1.00  2.550          O  
ATOM    220  CB  ARG A  16      70.907  26.027   5.291  1.00  2.700          C  
ATOM    221  CG  ARG A  16      71.154  27.060   4.216  1.00  2.700          C  
ATOM    222  CD  ARG A  16      72.308  27.914   4.540  1.00  2.700          C  
ATOM    223  NE  ARG A  16      72.432  29.015   3.598  1.00  2.700          N  
ATOM    224  CZ  ARG A  16      73.097  29.001   2.416  1.00  2.700          C  
ATOM    225  NH1 ARG A  16      73.736  27.916   2.007  1.00  2.700          N  
ATOM    226  NH2 ARG A  16      73.104  30.089   1.663  1.00  2.700          N  
ATOM    227  H   ARG A  16      68.615  26.937   5.655  1.00  1.800          H  
ATOM    228  HA  ARG A  16      69.705  24.718   4.097  1.00  2.520          H  
ATOM    229 1HB  ARG A  16      70.850  26.532   6.248  1.00  3.240          H  
ATOM    230 2HB  ARG A  16      71.775  25.371   5.322  1.00  3.240          H  
ATOM    231 1HG  ARG A  16      71.332  26.565   3.265  1.00  3.240          H  
ATOM    232 2HG  ARG A  16      70.279  27.711   4.132  1.00  3.240          H  
ATOM    233 1HD  ARG A  16      72.150  28.344   5.533  1.00  3.240          H  
ATOM    234 2HD  ARG A  16      73.226  27.337   4.540  1.00  3.240          H  
ATOM    235  HE  ARG A  16      71.928  29.878   3.877  1.00  3.240          H  
ATOM    236 1HH1 ARG A  16      73.738  27.083   2.573  1.00  3.240          H  
ATOM    237 2HH1 ARG A  16      74.228  27.920   1.124  1.00  3.240          H  
ATOM    238 1HH2 ARG A  16      72.620  30.919   1.975  1.00  3.240          H  
ATOM    239 2HH2 ARG A  16      73.594  30.094   0.782  1.00  3.240          H  
ATOM    240  N   THR A  17      68.568  24.121   6.995  1.00  1.940          N  
ATOM    241  CA  THR A  17      68.432  23.093   8.015  1.00  2.140          C  
ATOM    242  C   THR A  17      67.156  22.374   7.675  1.00  1.650          C  
ATOM    243  O   THR A  17      66.933  21.202   8.032  1.00  1.820          O  
ATOM    244  CB  THR A  17      68.338  23.681   9.445  1.00  2.920          C  
ATOM    245  OG1 THR A  17      67.159  24.506   9.576  1.00  2.920          O  
ATOM    246  CG2 THR A  17      69.556  24.546   9.719  1.00  2.920          C  
ATOM    247  H   THR A  17      67.832  24.823   6.921  1.00  2.330          H  
ATOM    248  HA  THR A  17      69.263  22.391   7.956  1.00  2.570          H  
ATOM    249  HB  THR A  17      68.299  22.883  10.163  1.00  3.500          H  
ATOM    250  HG1 THR A  17      66.349  23.967   9.634  1.00  3.500          H  
ATOM    251 1HG2 THR A  17      69.488  24.956  10.725  1.00  3.500          H  
ATOM    252 2HG2 THR A  17      70.456  23.941   9.629  1.00  3.500          H  
ATOM    253 3HG2 THR A  17      69.593  25.365   8.998  1.00  3.500          H  
ATOM    254  N   ALA A  18      66.346  23.089   6.910  1.00  1.080          N  
ATOM    255  CA  ALA A  18      65.052  22.581   6.549  1.00  0.940          C  
ATOM    256  C   ALA A  18      64.994  21.799   5.264  1.00  0.400          C  
ATOM    257  O   ALA A  18      64.505  20.670   5.246  1.00  0.510          O  
ATOM    258  CB  ALA A  18      64.080  23.728   6.450  1.00  1.370          C  
ATOM    259  H   ALA A  18      66.599  24.068   6.716  1.00  1.300          H  
ATOM    260  HA  ALA A  18      64.744  21.933   7.339  1.00  1.130          H  
ATOM    261 1HB  ALA A  18      63.082  23.345   6.237  1.00  1.650          H  
ATOM    262 2HB  ALA A  18      64.074  24.276   7.388  1.00  1.650          H  
ATOM    263 3HB  ALA A  18      64.392  24.393   5.650  1.00  1.650          H  
ATOM    264  N   ARG A  19      65.501  22.364   4.177  1.00  0.430          N  
ATOM    265  CA  ARG A  19      65.388  21.672   2.912  1.00  1.050          C  
ATOM    266  C   ARG A  19      66.135  20.327   2.936  1.00  1.420          C  
ATOM    267  O   ARG A  19      65.712  19.407   2.243  1.00  1.830          O  
ATOM    268  CB  ARG A  19      65.842  22.541   1.740  1.00  1.220          C  
ATOM    269  CG  ARG A  19      64.922  23.716   1.444  1.00  1.220          C  
ATOM    270  CD  ARG A  19      65.343  24.477   0.235  1.00  1.220          C  
ATOM    271  NE  ARG A  19      66.625  25.164   0.427  1.00  1.220          N  
ATOM    272  CZ  ARG A  19      67.252  25.911  -0.512  1.00  1.220          C  
ATOM    273  NH1 ARG A  19      66.706  26.081  -1.701  1.00  1.220          N  
ATOM    274  NH2 ARG A  19      68.420  26.474  -0.240  1.00  1.220          N  
ATOM    275  H   ARG A  19      65.951  23.278   4.217  1.00  0.520          H  
ATOM    276  HA  ARG A  19      64.332  21.458   2.746  1.00  1.260          H  
ATOM    277 1HB  ARG A  19      66.817  22.957   1.910  1.00  1.470          H  
ATOM    278 2HB  ARG A  19      65.901  21.933   0.840  1.00  1.470          H  
ATOM    279 1HG  ARG A  19      63.908  23.353   1.286  1.00  1.470          H  
ATOM    280 2HG  ARG A  19      64.933  24.401   2.295  1.00  1.470          H  
ATOM    281 1HD  ARG A  19      65.444  23.789  -0.603  1.00  1.470          H  
ATOM    282 2HD  ARG A  19      64.585  25.225   0.008  1.00  1.470          H  
ATOM    283  HE  ARG A  19      67.087  25.052   1.329  1.00  1.470          H  
ATOM    284 1HH1 ARG A  19      65.818  25.655  -1.920  1.00  1.470          H  
ATOM    285 2HH1 ARG A  19      67.179  26.637  -2.400  1.00  1.470          H  
ATOM    286 1HH2 ARG A  19      68.851  26.344   0.663  1.00  1.470          H  
ATOM    287 2HH2 ARG A  19      68.889  27.029  -0.942  1.00  1.470          H  
ATOM    288  N   PRO A  20      67.282  20.176   3.652  1.00  1.520          N  
ATOM    289  CA  PRO A  20      67.987  18.926   3.856  1.00  1.930          C  
ATOM    290  C   PRO A  20      67.245  17.859   4.699  1.00  1.830          C  
ATOM    291  O   PRO A  20      67.748  16.739   4.762  1.00  2.330          O  
ATOM    292  CB  PRO A  20      69.278  19.361   4.561  1.00  2.900          C  
ATOM    293  CG  PRO A  20      69.459  20.790   4.197  1.00  2.900          C  
ATOM    294  CD  PRO A  20      68.079  21.343   4.141  1.00  2.900          C  
ATOM    295  HA  PRO A  20      68.228  18.507   2.869  1.00  2.320          H  
ATOM    296 1HB  PRO A  20      69.168  19.220   5.648  1.00  3.470          H  
ATOM    297 2HB  PRO A  20      70.116  18.726   4.238  1.00  3.470          H  
ATOM    298 1HG  PRO A  20      70.084  21.282   4.949  1.00  3.470          H  
ATOM    299 2HG  PRO A  20      69.989  20.879   3.240  1.00  3.470          H  
ATOM    300 1HD  PRO A  20      67.812  21.603   5.146  1.00  3.470          H  
ATOM    301 2HD  PRO A  20      68.078  22.191   3.476  1.00  3.470          H  
ATOM    302  N   SER A  21      66.134  18.204   5.423  1.00  1.200          N  
ATOM    303  CA  SER A  21      65.400  17.253   6.302  1.00  1.110          C  
ATOM    304  C   SER A  21      64.198  17.904   7.020  1.00  0.800          C  
ATOM    305  O   SER A  21      63.058  17.427   6.946  1.00  0.830          O  
ATOM    306  CB  SER A  21      66.317  16.662   7.370  1.00  1.590          C  
ATOM    307  OG  SER A  21      65.606  15.785   8.198  1.00  1.590          O  
ATOM    308  H   SER A  21      65.722  19.135   5.335  1.00  1.440          H  
ATOM    309  HA  SER A  21      65.022  16.442   5.680  1.00  1.330          H  
ATOM    310 1HB  SER A  21      67.133  16.121   6.926  1.00  1.910          H  
ATOM    311 2HB  SER A  21      66.746  17.464   7.966  1.00  1.910          H  
ATOM    312  HG  SER A  21      66.246  15.424   8.827  1.00  1.910          H  
ATOM    313  N   GLY A  22      64.468  18.955   7.796  1.00  0.740          N  
ATOM    314  CA  GLY A  22      63.435  19.739   8.464  1.00  0.200          C  
ATOM    315  C   GLY A  22      62.728  19.208   9.699  1.00  0.420          C  
ATOM    316  O   GLY A  22      62.948  19.741  10.788  1.00  1.160          O  
ATOM    317  H   GLY A  22      65.419  19.325   7.844  1.00  0.890          H  
ATOM    318 1HA  GLY A  22      63.894  20.670   8.771  1.00  0.240          H  
ATOM    319 2HA  GLY A  22      62.687  20.010   7.719  1.00  0.240          H  
ATOM    320  N   ASP A  23      61.955  18.135   9.559  1.00  0.200          N  
ATOM    321  CA  ASP A  23      61.113  17.627  10.662  1.00  0.510          C  
ATOM    322  C   ASP A  23      61.835  17.502  11.997  1.00  0.290          C  
ATOM    323  O   ASP A  23      61.283  17.862  13.039  1.00  0.350          O  
ATOM    324  CB  ASP A  23      60.538  16.247  10.331  1.00  0.590          C  
ATOM    325  CG  ASP A  23      59.440  16.244   9.260  1.00  0.590          C  
ATOM    326  OD1 ASP A  23      58.941  17.288   8.911  1.00  0.590          O  
ATOM    327  OD2 ASP A  23      59.101  15.173   8.817  1.00  0.590          O  
ATOM    328  H   ASP A  23      61.917  17.726   8.616  1.00  0.240          H  
ATOM    329  HA  ASP A  23      60.283  18.323  10.795  1.00  0.610          H  
ATOM    330 1HB  ASP A  23      61.348  15.598   9.991  1.00  0.710          H  
ATOM    331 2HB  ASP A  23      60.133  15.801  11.242  1.00  0.710          H  
ATOM    332  N   ASP A  24      63.072  17.030  11.973  1.00  0.260          N  
ATOM    333  CA  ASP A  24      63.844  16.848  13.191  1.00  0.220          C  
ATOM    334  C   ASP A  24      64.064  18.159  13.947  1.00  0.160          C  
ATOM    335  O   ASP A  24      64.146  18.155  15.178  1.00  0.150          O  
ATOM    336  CB  ASP A  24      65.214  16.264  12.858  1.00  0.320          C  
ATOM    337  CG  ASP A  24      65.181  14.812  12.396  1.00  0.320          C  
ATOM    338  OD1 ASP A  24      64.188  14.147  12.573  1.00  0.320          O  
ATOM    339  OD2 ASP A  24      66.162  14.391  11.839  1.00  0.320          O  
ATOM    340  H   ASP A  24      63.468  16.760  11.082  1.00  0.310          H  
ATOM    341  HA  ASP A  24      63.305  16.158  13.840  1.00  0.260          H  
ATOM    342 1HB  ASP A  24      65.675  16.865  12.075  1.00  0.390          H  
ATOM    343 2HB  ASP A  24      65.855  16.334  13.737  1.00  0.390          H  
ATOM    344  N   ARG A  25      64.203  19.279  13.220  1.00  0.270          N  
ATOM    345  CA  ARG A  25      64.478  20.567  13.840  1.00  0.330          C  
ATOM    346  C   ARG A  25      63.224  21.076  14.523  1.00  0.270          C  
ATOM    347  O   ARG A  25      63.288  21.601  15.639  1.00  0.380          O  
ATOM    348  CB  ARG A  25      64.954  21.564  12.796  1.00  0.440          C  
ATOM    349  CG  ARG A  25      66.300  21.224  12.116  1.00  0.440          C  
ATOM    350  CD  ARG A  25      67.487  21.400  13.005  1.00  0.440          C  
ATOM    351  NE  ARG A  25      68.735  21.133  12.286  1.00  0.440          N  
ATOM    352  CZ  ARG A  25      69.989  21.245  12.789  1.00  0.440          C  
ATOM    353  NH1 ARG A  25      70.202  21.635  14.031  1.00  0.440          N  
ATOM    354  NH2 ARG A  25      71.020  20.953  12.013  1.00  0.440          N  
ATOM    355  H   ARG A  25      64.078  19.257  12.209  1.00  0.320          H  
ATOM    356  HA  ARG A  25      65.253  20.437  14.593  1.00  0.400          H  
ATOM    357 1HB  ARG A  25      64.208  21.633  12.012  1.00  0.530          H  
ATOM    358 2HB  ARG A  25      65.045  22.551  13.248  1.00  0.530          H  
ATOM    359 1HG  ARG A  25      66.278  20.186  11.785  1.00  0.530          H  
ATOM    360 2HG  ARG A  25      66.422  21.869  11.247  1.00  0.530          H  
ATOM    361 1HD  ARG A  25      67.505  22.423  13.342  1.00  0.530          H  
ATOM    362 2HD  ARG A  25      67.431  20.726  13.857  1.00  0.530          H  
ATOM    363  HE  ARG A  25      68.650  20.806  11.332  1.00  0.530          H  
ATOM    364 1HH1 ARG A  25      69.432  21.861  14.643  1.00  0.530          H  
ATOM    365 2HH1 ARG A  25      71.150  21.709  14.385  1.00  0.530          H  
ATOM    366 1HH2 ARG A  25      70.869  20.649  11.060  1.00  0.530          H  
ATOM    367 2HH2 ARG A  25      71.962  21.031  12.373  1.00  0.530          H  
ATOM    368  N   GLU A  26      62.073  20.898  13.868  1.00  0.220          N  
ATOM    369  CA  GLU A  26      60.820  21.316  14.493  1.00  0.180          C  
ATOM    370  C   GLU A  26      60.619  20.539  15.790  1.00  0.170          C  
ATOM    371  O   GLU A  26      60.254  21.106  16.828  1.00  0.170          O  
ATOM    372  CB  GLU A  26      59.607  21.065  13.588  1.00  0.270          C  
ATOM    373  CG  GLU A  26      58.267  21.489  14.231  1.00  0.270          C  
ATOM    374  CD  GLU A  26      57.054  21.207  13.389  1.00  0.270          C  
ATOM    375  OE1 GLU A  26      57.218  20.950  12.229  1.00  0.270          O  
ATOM    376  OE2 GLU A  26      55.953  21.205  13.922  1.00  0.270          O  
ATOM    377  H   GLU A  26      62.111  20.490  12.926  1.00  0.260          H  
ATOM    378  HA  GLU A  26      60.879  22.379  14.725  1.00  0.220          H  
ATOM    379 1HB  GLU A  26      59.730  21.618  12.656  1.00  0.320          H  
ATOM    380 2HB  GLU A  26      59.550  20.003  13.337  1.00  0.320          H  
ATOM    381 1HG  GLU A  26      58.149  20.992  15.184  1.00  0.320          H  
ATOM    382 2HG  GLU A  26      58.319  22.553  14.409  1.00  0.320          H  
ATOM    383  N   LEU A  27      60.846  19.223  15.710  1.00  0.170          N  
ATOM    384  CA  LEU A  27      60.671  18.342  16.845  1.00  0.170          C  
ATOM    385  C   LEU A  27      61.653  18.654  17.958  1.00  0.170          C  
ATOM    386  O   LEU A  27      61.281  18.591  19.129  1.00  0.180          O  
ATOM    387  CB  LEU A  27      60.799  16.891  16.392  1.00  0.240          C  
ATOM    388  CG  LEU A  27      59.653  16.368  15.456  1.00  0.240          C  
ATOM    389  CD1 LEU A  27      60.054  15.003  14.930  1.00  0.240          C  
ATOM    390  CD2 LEU A  27      58.303  16.293  16.212  1.00  0.240          C  
ATOM    391  H   LEU A  27      61.124  18.818  14.808  1.00  0.200          H  
ATOM    392  HA  LEU A  27      59.679  18.501  17.242  1.00  0.200          H  
ATOM    393 1HB  LEU A  27      61.740  16.789  15.851  1.00  0.290          H  
ATOM    394 2HB  LEU A  27      60.838  16.253  17.272  1.00  0.290          H  
ATOM    395  HG  LEU A  27      59.542  17.040  14.609  1.00  0.290          H  
ATOM    396 1HD1 LEU A  27      59.283  14.631  14.258  1.00  0.290          H  
ATOM    397 2HD1 LEU A  27      60.996  15.088  14.382  1.00  0.290          H  
ATOM    398 3HD1 LEU A  27      60.177  14.309  15.759  1.00  0.290          H  
ATOM    399 1HD2 LEU A  27      57.537  15.920  15.535  1.00  0.290          H  
ATOM    400 2HD2 LEU A  27      58.397  15.615  17.061  1.00  0.290          H  
ATOM    401 3HD2 LEU A  27      58.005  17.267  16.566  1.00  0.290          H  
ATOM    402  N   ALA A  28      62.900  19.008  17.620  1.00  0.170          N  
ATOM    403  CA  ALA A  28      63.885  19.358  18.632  1.00  0.170          C  
ATOM    404  C   ALA A  28      63.408  20.550  19.460  1.00  0.160          C  
ATOM    405  O   ALA A  28      63.602  20.574  20.684  1.00  0.140          O  
ATOM    406  CB  ALA A  28      65.213  19.680  17.970  1.00  0.240          C  
ATOM    407  H   ALA A  28      63.195  18.966  16.642  1.00  0.200          H  
ATOM    408  HA  ALA A  28      64.009  18.505  19.296  1.00  0.200          H  
ATOM    409 1HB  ALA A  28      65.957  19.913  18.719  1.00  0.290          H  
ATOM    410 2HB  ALA A  28      65.543  18.816  17.391  1.00  0.290          H  
ATOM    411 3HB  ALA A  28      65.087  20.531  17.304  1.00  0.290          H  
ATOM    412  N   ILE A  29      62.762  21.527  18.803  1.00  0.160          N  
ATOM    413  CA  ILE A  29      62.238  22.700  19.500  1.00  0.150          C  
ATOM    414  C   ILE A  29      61.101  22.299  20.417  1.00  0.130          C  
ATOM    415  O   ILE A  29      61.047  22.719  21.575  1.00  0.120          O  
ATOM    416  CB  ILE A  29      61.719  23.784  18.530  1.00  0.210          C  
ATOM    417  CG1 ILE A  29      62.902  24.381  17.705  1.00  0.210          C  
ATOM    418  CG2 ILE A  29      60.973  24.892  19.351  1.00  0.210          C  
ATOM    419  CD1 ILE A  29      62.461  25.241  16.513  1.00  0.210          C  
ATOM    420  H   ILE A  29      62.684  21.457  17.778  1.00  0.190          H  
ATOM    421  HA  ILE A  29      63.024  23.126  20.113  1.00  0.180          H  
ATOM    422  HB  ILE A  29      61.033  23.330  17.822  1.00  0.260          H  
ATOM    423 1HG1 ILE A  29      63.532  24.981  18.362  1.00  0.260          H  
ATOM    424 2HG1 ILE A  29      63.498  23.556  17.318  1.00  0.260          H  
ATOM    425 1HG2 ILE A  29      60.595  25.654  18.690  1.00  0.260          H  
ATOM    426 2HG2 ILE A  29      60.131  24.477  19.898  1.00  0.260          H  
ATOM    427 3HG2 ILE A  29      61.671  25.335  20.057  1.00  0.260          H  
ATOM    428 1HD1 ILE A  29      63.308  25.598  15.970  1.00  0.260          H  
ATOM    429 2HD1 ILE A  29      61.852  24.635  15.843  1.00  0.260          H  
ATOM    430 3HD1 ILE A  29      61.898  26.086  16.858  1.00  0.260          H  
ATOM    431  N   LEU A  30      60.170  21.515  19.892  1.00  0.130          N  
ATOM    432  CA  LEU A  30      59.026  21.096  20.674  1.00  0.130          C  
ATOM    433  C   LEU A  30      59.433  20.251  21.876  1.00  0.120          C  
ATOM    434  O   LEU A  30      58.961  20.497  22.987  1.00  0.110          O  
ATOM    435  CB  LEU A  30      58.109  20.305  19.747  1.00  0.180          C  
ATOM    436  CG  LEU A  30      57.423  21.129  18.652  1.00  0.180          C  
ATOM    437  CD1 LEU A  30      56.803  20.190  17.668  1.00  0.180          C  
ATOM    438  CD2 LEU A  30      56.340  22.038  19.248  1.00  0.180          C  
ATOM    439  H   LEU A  30      60.260  21.222  18.912  1.00  0.160          H  
ATOM    440  HA  LEU A  30      58.522  21.982  21.045  1.00  0.160          H  
ATOM    441 1HB  LEU A  30      58.717  19.554  19.249  1.00  0.220          H  
ATOM    442 2HB  LEU A  30      57.360  19.791  20.318  1.00  0.220          H  
ATOM    443  HG  LEU A  30      58.166  21.739  18.144  1.00  0.220          H  
ATOM    444 1HD1 LEU A  30      56.320  20.757  16.871  1.00  0.220          H  
ATOM    445 2HD1 LEU A  30      57.570  19.560  17.235  1.00  0.220          H  
ATOM    446 3HD1 LEU A  30      56.074  19.578  18.178  1.00  0.220          H  
ATOM    447 1HD2 LEU A  30      55.887  22.602  18.458  1.00  0.220          H  
ATOM    448 2HD2 LEU A  30      55.586  21.438  19.734  1.00  0.220          H  
ATOM    449 3HD2 LEU A  30      56.755  22.716  19.954  1.00  0.220          H  
ATOM    450  N   ALA A  31      60.368  19.312  21.682  1.00  0.120          N  
ATOM    451  CA  ALA A  31      60.849  18.480  22.775  1.00  0.120          C  
ATOM    452  C   ALA A  31      61.523  19.335  23.837  1.00  0.120          C  
ATOM    453  O   ALA A  31      61.322  19.122  25.040  1.00  0.120          O  
ATOM    454  CB  ALA A  31      61.817  17.443  22.247  1.00  0.170          C  
ATOM    455  H   ALA A  31      60.726  19.144  20.742  1.00  0.140          H  
ATOM    456  HA  ALA A  31      59.991  17.981  23.231  1.00  0.140          H  
ATOM    457 1HB  ALA A  31      62.159  16.813  23.064  1.00  0.200          H  
ATOM    458 2HB  ALA A  31      61.313  16.832  21.498  1.00  0.200          H  
ATOM    459 3HB  ALA A  31      62.669  17.948  21.789  1.00  0.200          H  
ATOM    460  N   THR A  32      62.293  20.337  23.391  1.00  0.130          N  
ATOM    461  CA  THR A  32      62.966  21.241  24.298  1.00  0.130          C  
ATOM    462  C   THR A  32      61.934  21.971  25.120  1.00  0.130          C  
ATOM    463  O   THR A  32      62.067  22.074  26.342  1.00  0.140          O  
ATOM    464  CB  THR A  32      63.839  22.259  23.535  1.00  0.180          C  
ATOM    465  OG1 THR A  32      64.866  21.569  22.817  1.00  0.180          O  
ATOM    466  CG2 THR A  32      64.470  23.240  24.496  1.00  0.180          C  
ATOM    467  H   THR A  32      62.466  20.446  22.390  1.00  0.160          H  
ATOM    468  HA  THR A  32      63.600  20.662  24.968  1.00  0.160          H  
ATOM    469  HB  THR A  32      63.227  22.808  22.826  1.00  0.220          H  
ATOM    470  HG1 THR A  32      64.459  21.061  22.084  1.00  0.220          H  
ATOM    471 1HG2 THR A  32      65.077  23.938  23.932  1.00  0.220          H  
ATOM    472 2HG2 THR A  32      63.705  23.783  25.030  1.00  0.220          H  
ATOM    473 3HG2 THR A  32      65.093  22.704  25.207  1.00  0.220          H  
ATOM    474  N   ALA A  33      60.899  22.483  24.453  1.00  0.140          N  
ATOM    475  CA  ALA A  33      59.854  23.205  25.136  1.00  0.150          C  
ATOM    476  C   ALA A  33      59.154  22.351  26.168  1.00  0.170          C  
ATOM    477  O   ALA A  33      58.912  22.833  27.272  1.00  0.180          O  
ATOM    478  CB  ALA A  33      58.853  23.696  24.134  1.00  0.210          C  
ATOM    479  H   ALA A  33      60.870  22.399  23.431  1.00  0.170          H  
ATOM    480  HA  ALA A  33      60.306  24.050  25.648  1.00  0.180          H  
ATOM    481 1HB  ALA A  33      58.070  24.268  24.629  1.00  0.250          H  
ATOM    482 2HB  ALA A  33      59.360  24.298  23.430  1.00  0.250          H  
ATOM    483 3HB  ALA A  33      58.428  22.855  23.624  1.00  0.250          H  
ATOM    484  N   GLU A  34      58.869  21.077  25.859  1.00  0.180          N  
ATOM    485  CA  GLU A  34      58.204  20.243  26.852  1.00  0.180          C  
ATOM    486  C   GLU A  34      59.068  20.084  28.086  1.00  0.140          C  
ATOM    487  O   GLU A  34      58.580  20.203  29.217  1.00  0.140          O  
ATOM    488  CB  GLU A  34      57.925  18.837  26.312  1.00  0.250          C  
ATOM    489  CG  GLU A  34      56.863  18.741  25.275  1.00  0.250          C  
ATOM    490  CD  GLU A  34      56.700  17.341  24.720  1.00  0.250          C  
ATOM    491  OE1 GLU A  34      57.626  16.576  24.837  1.00  0.250          O  
ATOM    492  OE2 GLU A  34      55.636  17.009  24.244  1.00  0.250          O  
ATOM    493  H   GLU A  34      59.054  20.727  24.911  1.00  0.220          H  
ATOM    494  HA  GLU A  34      57.267  20.716  27.136  1.00  0.220          H  
ATOM    495 1HB  GLU A  34      58.842  18.439  25.874  1.00  0.300          H  
ATOM    496 2HB  GLU A  34      57.648  18.181  27.136  1.00  0.300          H  
ATOM    497 1HG  GLU A  34      55.933  19.075  25.688  1.00  0.300          H  
ATOM    498 2HG  GLU A  34      57.137  19.412  24.474  1.00  0.300          H  
ATOM    499  N   ASN A  35      60.367  19.867  27.874  1.00  0.090          N  
ATOM    500  CA  ASN A  35      61.255  19.679  29.000  1.00  0.050          C  
ATOM    501  C   ASN A  35      61.374  20.953  29.813  1.00  0.040          C  
ATOM    502  O   ASN A  35      61.350  20.919  31.041  1.00  0.060          O  
ATOM    503  CB  ASN A  35      62.613  19.220  28.520  1.00  0.090          C  
ATOM    504  CG  ASN A  35      62.604  17.793  28.048  1.00  0.090          C  
ATOM    505  OD1 ASN A  35      61.734  16.995  28.419  1.00  0.090          O  
ATOM    506  ND2 ASN A  35      63.560  17.450  27.228  1.00  0.090          N  
ATOM    507  H   ASN A  35      60.709  19.755  26.911  1.00  0.110          H  
ATOM    508  HA  ASN A  35      60.830  18.915  29.651  1.00  0.060          H  
ATOM    509 1HB  ASN A  35      62.932  19.859  27.692  1.00  0.100          H  
ATOM    510 2HB  ASN A  35      63.341  19.330  29.322  1.00  0.100          H  
ATOM    511 1HD2 ASN A  35      63.604  16.515  26.878  1.00  0.100          H  
ATOM    512 2HD2 ASN A  35      64.244  18.121  26.946  1.00  0.100          H  
ATOM    513  N   LEU A  36      61.454  22.102  29.147  1.00  0.080          N  
ATOM    514  CA  LEU A  36      61.554  23.342  29.890  1.00  0.100          C  
ATOM    515  C   LEU A  36      60.281  23.618  30.676  1.00  0.110          C  
ATOM    516  O   LEU A  36      60.366  24.010  31.842  1.00  0.110          O  
ATOM    517  CB  LEU A  36      61.859  24.517  28.954  1.00  0.130          C  
ATOM    518  CG  LEU A  36      63.271  24.572  28.304  1.00  0.130          C  
ATOM    519  CD1 LEU A  36      63.276  25.650  27.254  1.00  0.130          C  
ATOM    520  CD2 LEU A  36      64.331  24.900  29.358  1.00  0.130          C  
ATOM    521  H   LEU A  36      61.494  22.101  28.124  1.00  0.100          H  
ATOM    522  HA  LEU A  36      62.361  23.240  30.607  1.00  0.120          H  
ATOM    523 1HB  LEU A  36      61.129  24.493  28.144  1.00  0.160          H  
ATOM    524 2HB  LEU A  36      61.725  25.431  29.515  1.00  0.160          H  
ATOM    525  HG  LEU A  36      63.493  23.615  27.831  1.00  0.160          H  
ATOM    526 1HD1 LEU A  36      64.254  25.699  26.774  1.00  0.160          H  
ATOM    527 2HD1 LEU A  36      62.522  25.431  26.513  1.00  0.160          H  
ATOM    528 3HD1 LEU A  36      63.063  26.586  27.727  1.00  0.160          H  
ATOM    529 1HD2 LEU A  36      65.309  24.948  28.878  1.00  0.160          H  
ATOM    530 2HD2 LEU A  36      64.104  25.867  29.816  1.00  0.160          H  
ATOM    531 3HD2 LEU A  36      64.353  24.133  30.126  1.00  0.160          H  
ATOM    532  N   LEU A  37      59.107  23.321  30.091  1.00  0.110          N  
ATOM    533  CA  LEU A  37      57.820  23.546  30.753  1.00  0.130          C  
ATOM    534  C   LEU A  37      57.696  22.720  32.037  1.00  0.150          C  
ATOM    535  O   LEU A  37      57.022  23.138  32.983  1.00  0.140          O  
ATOM    536  CB  LEU A  37      56.642  23.252  29.800  1.00  0.170          C  
ATOM    537  CG  LEU A  37      56.401  24.232  28.602  1.00  0.170          C  
ATOM    538  CD1 LEU A  37      55.349  23.606  27.677  1.00  0.170          C  
ATOM    539  CD2 LEU A  37      55.908  25.607  29.115  1.00  0.170          C  
ATOM    540  H   LEU A  37      59.103  22.995  29.121  1.00  0.130          H  
ATOM    541  HA  LEU A  37      57.770  24.588  31.031  1.00  0.160          H  
ATOM    542 1HB  LEU A  37      56.770  22.246  29.396  1.00  0.210          H  
ATOM    543 2HB  LEU A  37      55.734  23.282  30.379  1.00  0.210          H  
ATOM    544  HG  LEU A  37      57.315  24.377  28.053  1.00  0.210          H  
ATOM    545 1HD1 LEU A  37      55.176  24.265  26.831  1.00  0.210          H  
ATOM    546 2HD1 LEU A  37      55.712  22.645  27.315  1.00  0.210          H  
ATOM    547 3HD1 LEU A  37      54.418  23.459  28.227  1.00  0.210          H  
ATOM    548 1HD2 LEU A  37      55.737  26.262  28.266  1.00  0.210          H  
ATOM    549 2HD2 LEU A  37      54.991  25.480  29.662  1.00  0.210          H  
ATOM    550 3HD2 LEU A  37      56.646  26.057  29.769  1.00  0.210          H  
ATOM    551  N   GLU A  38      58.305  21.525  32.081  1.00  0.180          N  
ATOM    552  CA  GLU A  38      58.262  20.730  33.310  1.00  0.200          C  
ATOM    553  C   GLU A  38      58.991  21.451  34.461  1.00  0.240          C  
ATOM    554  O   GLU A  38      58.633  21.261  35.626  1.00  0.200          O  
ATOM    555  CB  GLU A  38      58.822  19.306  33.115  1.00  0.270          C  
ATOM    556  CG  GLU A  38      57.936  18.300  32.276  1.00  0.270          C  
ATOM    557  CD  GLU A  38      56.551  17.923  32.928  1.00  0.270          C  
ATOM    558  OE1 GLU A  38      56.425  18.011  34.139  1.00  0.270          O  
ATOM    559  OE2 GLU A  38      55.625  17.576  32.183  1.00  0.270          O  
ATOM    560  H   GLU A  38      58.782  21.166  31.246  1.00  0.220          H  
ATOM    561  HA  GLU A  38      57.232  20.627  33.619  1.00  0.240          H  
ATOM    562 1HB  GLU A  38      59.790  19.379  32.614  1.00  0.330          H  
ATOM    563 2HB  GLU A  38      59.000  18.858  34.091  1.00  0.330          H  
ATOM    564 1HG  GLU A  38      57.746  18.754  31.303  1.00  0.330          H  
ATOM    565 2HG  GLU A  38      58.512  17.392  32.108  1.00  0.330          H  
ATOM    566  N   ASP A  39      60.030  22.251  34.158  1.00  0.320          N  
ATOM    567  CA  ASP A  39      60.771  22.958  35.200  1.00  0.350          C  
ATOM    568  C   ASP A  39      60.294  24.398  35.440  1.00  0.310          C  
ATOM    569  O   ASP A  39      60.380  24.895  36.567  1.00  0.370          O  
ATOM    570  CB  ASP A  39      62.269  23.004  34.883  1.00  0.480          C  
ATOM    571  CG  ASP A  39      62.960  21.640  34.882  1.00  0.480          C  
ATOM    572  OD1 ASP A  39      62.857  20.926  35.858  1.00  0.480          O  
ATOM    573  OD2 ASP A  39      63.630  21.348  33.922  1.00  0.480          O  
ATOM    574  H   ASP A  39      60.309  22.405  33.188  1.00  0.380          H  
ATOM    575  HA  ASP A  39      60.643  22.408  36.131  1.00  0.420          H  
ATOM    576 1HB  ASP A  39      62.400  23.456  33.895  1.00  0.570          H  
ATOM    577 2HB  ASP A  39      62.768  23.651  35.604  1.00  0.570          H  
ATOM    578  N   ARG A  40      59.836  25.097  34.394  1.00  0.220          N  
ATOM    579  CA  ARG A  40      59.440  26.494  34.573  1.00  0.200          C  
ATOM    580  C   ARG A  40      58.238  26.887  33.673  1.00  0.180          C  
ATOM    581  O   ARG A  40      58.082  26.334  32.592  1.00  0.180          O  
ATOM    582  CB  ARG A  40      60.624  27.400  34.258  1.00  0.290          C  
ATOM    583  CG  ARG A  40      60.958  27.481  32.795  1.00  0.290          C  
ATOM    584  CD  ARG A  40      62.196  28.243  32.502  1.00  0.290          C  
ATOM    585  NE  ARG A  40      63.403  27.535  32.795  1.00  0.290          N  
ATOM    586  CZ  ARG A  40      64.637  28.018  32.526  1.00  0.290          C  
ATOM    587  NH1 ARG A  40      64.781  29.219  31.962  1.00  0.290          N  
ATOM    588  NH2 ARG A  40      65.704  27.288  32.820  1.00  0.290          N  
ATOM    589  H   ARG A  40      59.794  24.657  33.472  1.00  0.260          H  
ATOM    590  HA  ARG A  40      59.196  26.615  35.617  1.00  0.240          H  
ATOM    591 1HB  ARG A  40      60.436  28.403  34.618  1.00  0.350          H  
ATOM    592 2HB  ARG A  40      61.506  27.031  34.777  1.00  0.350          H  
ATOM    593 1HG  ARG A  40      61.055  26.483  32.374  1.00  0.350          H  
ATOM    594 2HG  ARG A  40      60.145  27.996  32.313  1.00  0.350          H  
ATOM    595 1HD  ARG A  40      62.219  28.529  31.470  1.00  0.350          H  
ATOM    596 2HD  ARG A  40      62.189  29.131  33.111  1.00  0.350          H  
ATOM    597  HE  ARG A  40      63.328  26.621  33.216  1.00  0.350          H  
ATOM    598 1HH1 ARG A  40      63.955  29.809  31.727  1.00  0.350          H  
ATOM    599 2HH1 ARG A  40      65.710  29.574  31.749  1.00  0.350          H  
ATOM    600 1HH2 ARG A  40      65.594  26.377  33.245  1.00  0.350          H  
ATOM    601 2HH2 ARG A  40      66.630  27.641  32.617  1.00  0.350          H  
ATOM    602  N   PRO A  41      57.411  27.883  34.052  1.00  0.170          N  
ATOM    603  CA  PRO A  41      56.311  28.430  33.264  1.00  0.170          C  
ATOM    604  C   PRO A  41      56.793  28.997  31.943  1.00  0.170          C  
ATOM    605  O   PRO A  41      57.910  29.492  31.866  1.00  0.180          O  
ATOM    606  CB  PRO A  41      55.782  29.562  34.157  1.00  0.260          C  
ATOM    607  CG  PRO A  41      56.183  29.181  35.553  1.00  0.260          C  
ATOM    608  CD  PRO A  41      57.508  28.468  35.411  1.00  0.260          C  
ATOM    609  HA  PRO A  41      55.552  27.648  33.105  1.00  0.200          H  
ATOM    610 1HB  PRO A  41      56.228  30.520  33.850  1.00  0.310          H  
ATOM    611 2HB  PRO A  41      54.694  29.660  34.040  1.00  0.310          H  
ATOM    612 1HG  PRO A  41      56.279  30.093  36.172  1.00  0.310          H  
ATOM    613 2HG  PRO A  41      55.409  28.559  36.021  1.00  0.310          H  
ATOM    614 1HD  PRO A  41      58.344  29.179  35.485  1.00  0.310          H  
ATOM    615 2HD  PRO A  41      57.524  27.709  36.196  1.00  0.310          H  
ATOM    616  N   LEU A  42      55.934  28.997  30.915  1.00  0.140          N  
ATOM    617  CA  LEU A  42      56.304  29.580  29.613  1.00  0.120          C  
ATOM    618  C   LEU A  42      56.840  31.011  29.803  1.00  0.130          C  
ATOM    619  O   LEU A  42      57.758  31.455  29.111  1.00  0.120          O  
ATOM    620  CB  LEU A  42      55.123  29.560  28.617  1.00  0.180          C  
ATOM    621  CG  LEU A  42      55.463  29.967  27.111  1.00  0.180          C  
ATOM    622  CD1 LEU A  42      56.465  28.954  26.486  1.00  0.180          C  
ATOM    623  CD2 LEU A  42      54.193  30.007  26.270  1.00  0.180          C  
ATOM    624  H   LEU A  42      55.025  28.569  31.026  1.00  0.170          H  
ATOM    625  HA  LEU A  42      57.100  28.989  29.206  1.00  0.140          H  
ATOM    626 1HB  LEU A  42      54.700  28.558  28.600  1.00  0.210          H  
ATOM    627 2HB  LEU A  42      54.356  30.247  28.977  1.00  0.210          H  
ATOM    628  HG  LEU A  42      55.924  30.943  27.102  1.00  0.210          H  
ATOM    629 1HD1 LEU A  42      56.677  29.252  25.466  1.00  0.210          H  
ATOM    630 2HD1 LEU A  42      57.390  28.932  27.039  1.00  0.210          H  
ATOM    631 3HD1 LEU A  42      56.022  27.960  26.479  1.00  0.210          H  
ATOM    632 1HD2 LEU A  42      54.456  30.296  25.256  1.00  0.210          H  
ATOM    633 2HD2 LEU A  42      53.731  29.030  26.256  1.00  0.210          H  
ATOM    634 3HD2 LEU A  42      53.498  30.734  26.685  1.00  0.210          H  
ATOM    635  N   ALA A  43      56.295  31.740  30.777  1.00  0.140          N  
ATOM    636  CA  ALA A  43      56.705  33.110  31.067  1.00  0.160          C  
ATOM    637  C   ALA A  43      58.210  33.219  31.364  1.00  0.190          C  
ATOM    638  O   ALA A  43      58.813  34.263  31.104  1.00  0.200          O  
ATOM    639  CB  ALA A  43      55.931  33.631  32.261  1.00  0.220          C  
ATOM    640  H   ALA A  43      55.531  31.349  31.312  1.00  0.170          H  
ATOM    641  HA  ALA A  43      56.480  33.720  30.196  1.00  0.190          H  
ATOM    642 1HB  ALA A  43      56.221  34.664  32.457  1.00  0.260          H  
ATOM    643 2HB  ALA A  43      54.864  33.585  32.055  1.00  0.260          H  
ATOM    644 3HB  ALA A  43      56.164  33.020  33.134  1.00  0.260          H  
ATOM    645  N   ASP A  44      58.804  32.156  31.916  1.00  0.210          N  
ATOM    646  CA  ASP A  44      60.209  32.109  32.295  1.00  0.250          C  
ATOM    647  C   ASP A  44      61.098  31.436  31.221  1.00  0.250          C  
ATOM    648  O   ASP A  44      62.294  31.190  31.454  1.00  0.300          O  
ATOM    649  CB  ASP A  44      60.346  31.356  33.618  1.00  0.330          C  
ATOM    650  CG  ASP A  44      59.696  32.052  34.825  1.00  0.330          C  
ATOM    651  OD1 ASP A  44      59.590  33.259  34.856  1.00  0.330          O  
ATOM    652  OD2 ASP A  44      59.342  31.344  35.737  1.00  0.330          O  
ATOM    653  H   ASP A  44      58.270  31.300  32.066  1.00  0.250          H  
ATOM    654  HA  ASP A  44      60.557  33.132  32.436  1.00  0.300          H  
ATOM    655 1HB  ASP A  44      59.877  30.381  33.498  1.00  0.400          H  
ATOM    656 2HB  ASP A  44      61.395  31.202  33.840  1.00  0.400          H  
ATOM    657  N   ILE A  45      60.514  31.122  30.053  1.00  0.210          N  
ATOM    658  CA  ILE A  45      61.225  30.490  28.935  1.00  0.210          C  
ATOM    659  C   ILE A  45      61.461  31.469  27.810  1.00  0.170          C  
ATOM    660  O   ILE A  45      60.516  32.055  27.280  1.00  0.120          O  
ATOM    661  CB  ILE A  45      60.431  29.285  28.330  1.00  0.290          C  
ATOM    662  CG1 ILE A  45      60.272  28.201  29.383  1.00  0.290          C  
ATOM    663  CG2 ILE A  45      61.078  28.775  27.021  1.00  0.290          C  
ATOM    664  CD1 ILE A  45      59.371  27.026  29.037  1.00  0.290          C  
ATOM    665  H   ILE A  45      59.525  31.334  29.913  1.00  0.250          H  
ATOM    666  HA  ILE A  45      62.196  30.139  29.285  1.00  0.250          H  
ATOM    667  HB  ILE A  45      59.425  29.624  28.099  1.00  0.350          H  
ATOM    668 1HG1 ILE A  45      61.247  27.811  29.618  1.00  0.350          H  
ATOM    669 2HG1 ILE A  45      59.851  28.676  30.257  1.00  0.350          H  
ATOM    670 1HG2 ILE A  45      60.499  27.960  26.606  1.00  0.350          H  
ATOM    671 2HG2 ILE A  45      61.117  29.571  26.278  1.00  0.350          H  
ATOM    672 3HG2 ILE A  45      62.078  28.445  27.220  1.00  0.350          H  
ATOM    673 1HD1 ILE A  45      59.334  26.350  29.895  1.00  0.350          H  
ATOM    674 2HD1 ILE A  45      58.389  27.355  28.817  1.00  0.350          H  
ATOM    675 3HD1 ILE A  45      59.751  26.490  28.182  1.00  0.350          H  
ATOM    676  N   SER A  46      62.715  31.650  27.425  1.00  0.200          N  
ATOM    677  CA  SER A  46      63.001  32.549  26.325  1.00  0.190          C  
ATOM    678  C   SER A  46      63.146  31.773  25.026  1.00  0.190          C  
ATOM    679  O   SER A  46      63.327  30.548  25.035  1.00  0.190          O  
ATOM    680  CB  SER A  46      64.287  33.290  26.579  1.00  0.270          C  
ATOM    681  OG  SER A  46      65.362  32.403  26.512  1.00  0.270          O  
ATOM    682  H   SER A  46      63.495  31.165  27.896  1.00  0.240          H  
ATOM    683  HA  SER A  46      62.183  33.260  26.221  1.00  0.230          H  
ATOM    684 1HB  SER A  46      64.411  34.076  25.837  1.00  0.320          H  
ATOM    685 2HB  SER A  46      64.257  33.758  27.560  1.00  0.320          H  
ATOM    686  HG  SER A  46      65.365  31.932  27.378  1.00  0.320          H  
ATOM    687  N   VAL A  47      63.121  32.491  23.908  1.00  0.190          N  
ATOM    688  CA  VAL A  47      63.397  31.871  22.624  1.00  0.190          C  
ATOM    689  C   VAL A  47      64.810  31.334  22.615  1.00  0.200          C  
ATOM    690  O   VAL A  47      65.069  30.301  22.004  1.00  0.200          O  
ATOM    691  CB  VAL A  47      63.100  32.797  21.437  1.00  0.270          C  
ATOM    692  CG1 VAL A  47      63.653  32.185  20.155  1.00  0.270          C  
ATOM    693  CG2 VAL A  47      61.558  32.913  21.308  1.00  0.270          C  
ATOM    694  H   VAL A  47      62.937  33.484  23.965  1.00  0.230          H  
ATOM    695  HA  VAL A  47      62.726  31.021  22.513  1.00  0.230          H  
ATOM    696  HB  VAL A  47      63.553  33.777  21.585  1.00  0.320          H  
ATOM    697 1HG1 VAL A  47      63.410  32.814  19.308  1.00  0.320          H  
ATOM    698 2HG1 VAL A  47      64.735  32.080  20.209  1.00  0.320          H  
ATOM    699 3HG1 VAL A  47      63.211  31.214  20.033  1.00  0.320          H  
ATOM    700 1HG2 VAL A  47      61.307  33.545  20.464  1.00  0.320          H  
ATOM    701 2HG2 VAL A  47      61.134  31.919  21.154  1.00  0.320          H  
ATOM    702 3HG2 VAL A  47      61.146  33.342  22.220  1.00  0.320          H  
ATOM    703  N   ASP A  48      65.740  32.068  23.223  1.00  0.210          N  
ATOM    704  CA  ASP A  48      67.120  31.631  23.281  1.00  0.210          C  
ATOM    705  C   ASP A  48      67.255  30.301  24.025  1.00  0.220          C  
ATOM    706  O   ASP A  48      68.097  29.483  23.659  1.00  0.220          O  
ATOM    707  CB  ASP A  48      68.004  32.688  23.923  1.00  0.290          C  
ATOM    708  CG  ASP A  48      68.131  33.903  23.026  1.00  0.290          C  
ATOM    709  OD1 ASP A  48      67.605  33.863  21.940  1.00  0.290          O  
ATOM    710  OD2 ASP A  48      68.798  34.837  23.377  1.00  0.290          O  
ATOM    711  H   ASP A  48      65.476  32.932  23.669  1.00  0.250          H  
ATOM    712  HA  ASP A  48      67.471  31.482  22.260  1.00  0.250          H  
ATOM    713 1HB  ASP A  48      67.579  32.985  24.885  1.00  0.350          H  
ATOM    714 2HB  ASP A  48      68.993  32.274  24.109  1.00  0.350          H  
ATOM    715  N   ASP A  49      66.377  30.019  24.998  1.00  0.210          N  
ATOM    716  CA  ASP A  49      66.483  28.747  25.709  1.00  0.220          C  
ATOM    717  C   ASP A  49      65.968  27.647  24.797  1.00  0.220          C  
ATOM    718  O   ASP A  49      66.553  26.557  24.723  1.00  0.220          O  
ATOM    719  CB  ASP A  49      65.593  28.730  26.968  1.00  0.300          C  
ATOM    720  CG  ASP A  49      66.030  29.623  28.115  1.00  0.300          C  
ATOM    721  OD1 ASP A  49      67.091  29.410  28.648  1.00  0.300          O  
ATOM    722  OD2 ASP A  49      65.287  30.552  28.457  1.00  0.300          O  
ATOM    723  H   ASP A  49      65.696  30.721  25.291  1.00  0.250          H  
ATOM    724  HA  ASP A  49      67.524  28.554  25.966  1.00  0.260          H  
ATOM    725 1HB  ASP A  49      64.578  29.010  26.682  1.00  0.360          H  
ATOM    726 2HB  ASP A  49      65.543  27.713  27.344  1.00  0.360          H  
ATOM    727  N   LEU A  50      64.895  27.941  24.060  1.00  0.210          N  
ATOM    728  CA  LEU A  50      64.352  26.954  23.144  1.00  0.200          C  
ATOM    729  C   LEU A  50      65.328  26.648  22.012  1.00  0.200          C  
ATOM    730  O   LEU A  50      65.565  25.482  21.675  1.00  0.200          O  
ATOM    731  CB  LEU A  50      63.032  27.479  22.550  1.00  0.280          C  
ATOM    732  CG  LEU A  50      61.841  27.565  23.522  1.00  0.280          C  
ATOM    733  CD1 LEU A  50      60.688  28.356  22.900  1.00  0.280          C  
ATOM    734  CD2 LEU A  50      61.357  26.170  23.821  1.00  0.280          C  
ATOM    735  H   LEU A  50      64.436  28.849  24.197  1.00  0.250          H  
ATOM    736  HA  LEU A  50      64.179  26.042  23.695  1.00  0.240          H  
ATOM    737 1HB  LEU A  50      63.207  28.476  22.146  1.00  0.340          H  
ATOM    738 2HB  LEU A  50      62.751  26.827  21.734  1.00  0.340          H  
ATOM    739  HG  LEU A  50      62.158  28.066  24.435  1.00  0.340          H  
ATOM    740 1HD1 LEU A  50      59.861  28.399  23.607  1.00  0.340          H  
ATOM    741 2HD1 LEU A  50      61.016  29.367  22.669  1.00  0.340          H  
ATOM    742 3HD1 LEU A  50      60.361  27.869  22.006  1.00  0.340          H  
ATOM    743 1HD2 LEU A  50      60.515  26.231  24.506  1.00  0.340          H  
ATOM    744 2HD2 LEU A  50      61.047  25.700  22.888  1.00  0.340          H  
ATOM    745 3HD2 LEU A  50      62.130  25.575  24.269  1.00  0.340          H  
ATOM    746  N   ALA A  51      65.929  27.695  21.448  1.00  0.220          N  
ATOM    747  CA  ALA A  51      66.866  27.538  20.354  1.00  0.240          C  
ATOM    748  C   ALA A  51      68.129  26.796  20.806  1.00  0.230          C  
ATOM    749  O   ALA A  51      68.590  25.869  20.126  1.00  0.240          O  
ATOM    750  CB  ALA A  51      67.205  28.907  19.781  1.00  0.330          C  
ATOM    751  H   ALA A  51      65.695  28.634  21.770  1.00  0.260          H  
ATOM    752  HA  ALA A  51      66.384  26.943  19.584  1.00  0.290          H  
ATOM    753 1HB  ALA A  51      67.881  28.802  18.940  1.00  0.390          H  
ATOM    754 2HB  ALA A  51      66.291  29.400  19.456  1.00  0.390          H  
ATOM    755 3HB  ALA A  51      67.680  29.509  20.555  1.00  0.390          H  
ATOM    756  N   LYS A  52      68.681  27.155  21.975  1.00  0.230          N  
ATOM    757  CA  LYS A  52      69.893  26.490  22.424  1.00  0.230          C  
ATOM    758  C   LYS A  52      69.662  25.021  22.710  1.00  0.230          C  
ATOM    759  O   LYS A  52      70.486  24.185  22.336  1.00  0.230          O  
ATOM    760  CB  LYS A  52      70.476  27.182  23.652  1.00  0.320          C  
ATOM    761  CG  LYS A  52      71.120  28.540  23.368  1.00  0.320          C  
ATOM    762  CD  LYS A  52      71.629  29.187  24.653  1.00  0.320          C  
ATOM    763  CE  LYS A  52      72.272  30.543  24.384  1.00  0.320          C  
ATOM    764  NZ  LYS A  52      72.757  31.189  25.642  1.00  0.320          N  
ATOM    765  H   LYS A  52      68.297  27.922  22.534  1.00  0.280          H  
ATOM    766  HA  LYS A  52      70.629  26.559  21.623  1.00  0.280          H  
ATOM    767 1HB  LYS A  52      69.677  27.341  24.382  1.00  0.390          H  
ATOM    768 2HB  LYS A  52      71.221  26.538  24.115  1.00  0.390          H  
ATOM    769 1HG  LYS A  52      71.959  28.394  22.688  1.00  0.390          H  
ATOM    770 2HG  LYS A  52      70.405  29.195  22.882  1.00  0.390          H  
ATOM    771 1HD  LYS A  52      70.786  29.325  25.337  1.00  0.390          H  
ATOM    772 2HD  LYS A  52      72.358  28.533  25.128  1.00  0.390          H  
ATOM    773 1HE  LYS A  52      73.113  30.410  23.707  1.00  0.390          H  
ATOM    774 2HE  LYS A  52      71.537  31.198  23.912  1.00  0.390          H  
ATOM    775 1HZ  LYS A  52      73.175  32.084  25.424  1.00  0.390          H  
ATOM    776 2HZ  LYS A  52      71.979  31.326  26.272  1.00  0.390          H  
ATOM    777 3HZ  LYS A  52      73.447  30.597  26.084  1.00  0.390          H  
ATOM    778  N   GLY A  53      68.534  24.692  23.345  1.00  0.230          N  
ATOM    779  CA  GLY A  53      68.206  23.308  23.656  1.00  0.250          C  
ATOM    780  C   GLY A  53      68.082  22.492  22.378  1.00  0.230          C  
ATOM    781  O   GLY A  53      68.641  21.396  22.270  1.00  0.260          O  
ATOM    782  H   GLY A  53      67.882  25.419  23.657  1.00  0.280          H  
ATOM    783 1HA  GLY A  53      68.981  22.885  24.291  1.00  0.300          H  
ATOM    784 2HA  GLY A  53      67.278  23.271  24.212  1.00  0.300          H  
ATOM    785  N   ALA A  54      67.332  23.040  21.412  1.00  0.240          N  
ATOM    786  CA  ALA A  54      67.104  22.435  20.111  1.00  0.220          C  
ATOM    787  C   ALA A  54      68.406  22.250  19.323  1.00  0.220          C  
ATOM    788  O   ALA A  54      68.522  21.314  18.527  1.00  0.410          O  
ATOM    789  CB  ALA A  54      66.126  23.282  19.329  1.00  0.320          C  
ATOM    790  H   ALA A  54      66.870  23.935  21.595  1.00  0.290          H  
ATOM    791  HA  ALA A  54      66.669  21.453  20.278  1.00  0.260          H  
ATOM    792 1HB  ALA A  54      65.915  22.825  18.366  1.00  0.380          H  
ATOM    793 2HB  ALA A  54      65.219  23.371  19.900  1.00  0.380          H  
ATOM    794 3HB  ALA A  54      66.548  24.249  19.194  1.00  0.380          H  
ATOM    795  N   GLY A  55      69.382  23.149  19.516  1.00  0.170          N  
ATOM    796  CA  GLY A  55      70.645  23.071  18.806  1.00  0.130          C  
ATOM    797  C   GLY A  55      70.603  23.916  17.548  1.00  0.200          C  
ATOM    798  O   GLY A  55      71.229  23.580  16.536  1.00  0.270          O  
ATOM    799  H   GLY A  55      69.238  23.951  20.134  1.00  0.200          H  
ATOM    800 1HA  GLY A  55      71.441  23.425  19.463  1.00  0.160          H  
ATOM    801 2HA  GLY A  55      70.863  22.035  18.555  1.00  0.160          H  
ATOM    802  N   ILE A  56      69.822  24.992  17.589  1.00  0.230          N  
ATOM    803  CA  ILE A  56      69.684  25.864  16.442  1.00  0.400          C  
ATOM    804  C   ILE A  56      69.950  27.317  16.838  1.00  0.380          C  
ATOM    805  O   ILE A  56      69.925  27.661  18.019  1.00  0.430          O  
ATOM    806  CB  ILE A  56      68.279  25.712  15.862  1.00  0.490          C  
ATOM    807  CG1 ILE A  56      67.272  26.198  16.878  1.00  0.490          C  
ATOM    808  CG2 ILE A  56      68.024  24.244  15.471  1.00  0.490          C  
ATOM    809  CD1 ILE A  56      65.906  26.237  16.411  1.00  0.490          C  
ATOM    810  H   ILE A  56      69.336  25.230  18.457  1.00  0.280          H  
ATOM    811  HA  ILE A  56      70.413  25.580  15.686  1.00  0.480          H  
ATOM    812  HB  ILE A  56      68.201  26.312  15.012  1.00  0.590          H  
ATOM    813 1HG1 ILE A  56      67.340  25.594  17.745  1.00  0.590          H  
ATOM    814 2HG1 ILE A  56      67.521  27.217  17.150  1.00  0.590          H  
ATOM    815 1HG2 ILE A  56      67.046  24.123  15.029  1.00  0.590          H  
ATOM    816 2HG2 ILE A  56      68.777  23.959  14.747  1.00  0.590          H  
ATOM    817 3HG2 ILE A  56      68.097  23.600  16.348  1.00  0.590          H  
ATOM    818 1HD1 ILE A  56      65.273  26.631  17.201  1.00  0.590          H  
ATOM    819 2HD1 ILE A  56      65.859  26.868  15.549  1.00  0.590          H  
ATOM    820 3HD1 ILE A  56      65.569  25.249  16.152  1.00  0.590          H  
ATOM    821  N   SER A  57      70.208  28.171  15.854  1.00  0.340          N  
ATOM    822  CA  SER A  57      70.389  29.591  16.123  1.00  0.400          C  
ATOM    823  C   SER A  57      69.045  30.305  16.299  1.00  0.380          C  
ATOM    824  O   SER A  57      68.004  29.808  15.863  1.00  0.310          O  
ATOM    825  CB  SER A  57      71.204  30.205  15.000  1.00  0.540          C  
ATOM    826  OG  SER A  57      70.491  30.212  13.778  1.00  0.540          O  
ATOM    827  H   SER A  57      70.271  27.840  14.901  1.00  0.410          H  
ATOM    828  HA  SER A  57      70.952  29.694  17.053  1.00  0.480          H  
ATOM    829 1HB  SER A  57      71.490  31.218  15.268  1.00  0.640          H  
ATOM    830 2HB  SER A  57      72.123  29.635  14.878  1.00  0.640          H  
ATOM    831  HG  SER A  57      71.117  30.552  13.120  1.00  0.640          H  
ATOM    832  N   ARG A  58      69.062  31.513  16.855  1.00  0.470          N  
ATOM    833  CA  ARG A  58      67.813  32.244  17.032  1.00  0.450          C  
ATOM    834  C   ARG A  58      67.024  32.470  15.710  1.00  0.500          C  
ATOM    835  O   ARG A  58      65.801  32.300  15.719  1.00  0.440          O  
ATOM    836  CB  ARG A  58      68.056  33.551  17.767  1.00  0.640          C  
ATOM    837  CG  ARG A  58      66.845  34.262  18.123  1.00  0.640          C  
ATOM    838  CD  ARG A  58      67.118  35.566  18.697  1.00  0.640          C  
ATOM    839  NE  ARG A  58      68.072  35.560  19.835  1.00  0.640          N  
ATOM    840  CZ  ARG A  58      69.357  36.050  19.835  1.00  0.640          C  
ATOM    841  NH1 ARG A  58      69.900  36.591  18.749  1.00  0.640          N  
ATOM    842  NH2 ARG A  58      70.069  35.987  20.955  1.00  0.640          N  
ATOM    843  H   ARG A  58      69.934  31.897  17.194  1.00  0.560          H  
ATOM    844  HA  ARG A  58      67.180  31.644  17.689  1.00  0.540          H  
ATOM    845 1HB  ARG A  58      68.552  33.314  18.709  1.00  0.770          H  
ATOM    846 2HB  ARG A  58      68.682  34.233  17.260  1.00  0.770          H  
ATOM    847 1HG  ARG A  58      66.261  34.416  17.234  1.00  0.770          H  
ATOM    848 2HG  ARG A  58      66.271  33.679  18.845  1.00  0.770          H  
ATOM    849 1HD  ARG A  58      67.481  36.230  17.923  1.00  0.770          H  
ATOM    850 2HD  ARG A  58      66.167  35.938  19.073  1.00  0.770          H  
ATOM    851  HE  ARG A  58      67.750  35.131  20.717  1.00  0.770          H  
ATOM    852 1HH1 ARG A  58      69.375  36.652  17.894  1.00  0.770          H  
ATOM    853 2HH1 ARG A  58      70.845  36.947  18.781  1.00  0.770          H  
ATOM    854 1HH2 ARG A  58      69.637  35.583  21.815  1.00  0.770          H  
ATOM    855 2HH2 ARG A  58      71.007  36.340  20.987  1.00  0.770          H  
ATOM    856  N   PRO A  59      67.647  32.912  14.578  1.00  0.610          N  
ATOM    857  CA  PRO A  59      66.990  33.061  13.288  1.00  0.720          C  
ATOM    858  C   PRO A  59      66.441  31.760  12.749  1.00  0.640          C  
ATOM    859  O   PRO A  59      65.500  31.761  11.962  1.00  0.680          O  
ATOM    860  CB  PRO A  59      68.127  33.536  12.376  1.00  1.080          C  
ATOM    861  CG  PRO A  59      69.137  34.161  13.291  1.00  1.080          C  
ATOM    862  CD  PRO A  59      69.077  33.339  14.542  1.00  1.080          C  
ATOM    863  HA  PRO A  59      66.185  33.793  13.345  1.00  0.860          H  
ATOM    864 1HB  PRO A  59      68.530  32.680  11.819  1.00  1.300          H  
ATOM    865 2HB  PRO A  59      67.723  34.225  11.636  1.00  1.300          H  
ATOM    866 1HG  PRO A  59      70.129  34.137  12.816  1.00  1.300          H  
ATOM    867 2HG  PRO A  59      68.906  35.209  13.470  1.00  1.300          H  
ATOM    868 1HD  PRO A  59      69.723  32.497  14.417  1.00  1.300          H  
ATOM    869 2HD  PRO A  59      69.374  33.963  15.344  1.00  1.300          H  
ATOM    870  N   THR A  60      66.996  30.638  13.200  1.00  0.580          N  
ATOM    871  CA  THR A  60      66.566  29.341  12.737  1.00  0.550          C  
ATOM    872  C   THR A  60      65.270  29.038  13.442  1.00  0.430          C  
ATOM    873  O   THR A  60      64.304  28.598  12.832  1.00  0.460          O  
ATOM    874  CB  THR A  60      67.610  28.246  13.005  1.00  0.780          C  
ATOM    875  OG1 THR A  60      68.844  28.563  12.342  1.00  0.780          O  
ATOM    876  CG2 THR A  60      67.098  26.903  12.485  1.00  0.780          C  
ATOM    877  H   THR A  60      67.719  30.648  13.909  1.00  0.700          H  
ATOM    878  HA  THR A  60      66.377  29.385  11.665  1.00  0.660          H  
ATOM    879  HB  THR A  60      67.791  28.192  14.055  1.00  0.940          H  
ATOM    880  HG1 THR A  60      69.281  29.298  12.803  1.00  0.940          H  
ATOM    881 1HG2 THR A  60      67.837  26.128  12.673  1.00  0.940          H  
ATOM    882 2HG2 THR A  60      66.178  26.650  12.998  1.00  0.940          H  
ATOM    883 3HG2 THR A  60      66.915  26.967  11.414  1.00  0.940          H  
ATOM    884  N   PHE A  61      65.223  29.318  14.743  1.00  0.320          N  
ATOM    885  CA  PHE A  61      64.019  29.087  15.536  1.00  0.230          C  
ATOM    886  C   PHE A  61      62.820  29.711  14.860  1.00  0.190          C  
ATOM    887  O   PHE A  61      61.797  29.041  14.660  1.00  0.170          O  
ATOM    888  CB  PHE A  61      64.140  29.702  16.930  1.00  0.360          C  
ATOM    889  CG  PHE A  61      62.892  29.587  17.767  1.00  0.360          C  
ATOM    890  CD1 PHE A  61      62.667  28.508  18.593  1.00  0.360          C  
ATOM    891  CD2 PHE A  61      61.912  30.587  17.707  1.00  0.360          C  
ATOM    892  CE1 PHE A  61      61.513  28.447  19.335  1.00  0.360          C  
ATOM    893  CE2 PHE A  61      60.769  30.515  18.443  1.00  0.360          C  
ATOM    894  CZ  PHE A  61      60.566  29.452  19.260  1.00  0.360          C  
ATOM    895  H   PHE A  61      66.085  29.650  15.189  1.00  0.380          H  
ATOM    896  HA  PHE A  61      63.838  28.020  15.618  1.00  0.280          H  
ATOM    897 1HB  PHE A  61      64.959  29.229  17.460  1.00  0.430          H  
ATOM    898 2HB  PHE A  61      64.377  30.750  16.849  1.00  0.430          H  
ATOM    899  HD1 PHE A  61      63.408  27.710  18.660  1.00  0.430          H  
ATOM    900  HD2 PHE A  61      62.063  31.443  17.062  1.00  0.430          H  
ATOM    901  HE1 PHE A  61      61.344  27.609  19.983  1.00  0.430          H  
ATOM    902  HE2 PHE A  61      60.024  31.310  18.367  1.00  0.430          H  
ATOM    903  HZ  PHE A  61      59.656  29.400  19.847  1.00  0.430          H  
ATOM    904  N   TYR A  62      62.968  30.975  14.444  1.00  0.180          N  
ATOM    905  CA  TYR A  62      61.859  31.722  13.859  1.00  0.150          C  
ATOM    906  C   TYR A  62      61.481  31.285  12.440  1.00  0.190          C  
ATOM    907  O   TYR A  62      60.532  31.808  11.857  1.00  0.380          O  
ATOM    908  CB  TYR A  62      62.157  33.217  13.871  1.00  0.220          C  
ATOM    909  CG  TYR A  62      62.170  33.832  15.260  1.00  0.220          C  
ATOM    910  CD1 TYR A  62      63.336  34.341  15.768  1.00  0.220          C  
ATOM    911  CD2 TYR A  62      61.010  33.876  16.025  1.00  0.220          C  
ATOM    912  CE1 TYR A  62      63.351  34.917  17.018  1.00  0.220          C  
ATOM    913  CE2 TYR A  62      61.028  34.438  17.280  1.00  0.220          C  
ATOM    914  CZ  TYR A  62      62.201  34.970  17.770  1.00  0.220          C  
ATOM    915  OH  TYR A  62      62.230  35.574  19.008  1.00  0.220          O  
ATOM    916  H   TYR A  62      63.862  31.447  14.632  1.00  0.220          H  
ATOM    917  HA  TYR A  62      60.990  31.554  14.484  1.00  0.180          H  
ATOM    918 1HB  TYR A  62      63.136  33.393  13.408  1.00  0.270          H  
ATOM    919 2HB  TYR A  62      61.415  33.744  13.273  1.00  0.270          H  
ATOM    920  HD1 TYR A  62      64.240  34.299  15.173  1.00  0.270          H  
ATOM    921  HD2 TYR A  62      60.084  33.468  15.632  1.00  0.270          H  
ATOM    922  HE1 TYR A  62      64.261  35.339  17.412  1.00  0.270          H  
ATOM    923  HE2 TYR A  62      60.114  34.478  17.873  1.00  0.270          H  
ATOM    924  HH  TYR A  62      61.370  35.463  19.432  1.00  0.270          H  
ATOM    925  N   PHE A  63      62.184  30.288  11.898  1.00  0.100          N  
ATOM    926  CA  PHE A  63      61.876  29.714  10.601  1.00  0.150          C  
ATOM    927  C   PHE A  63      60.840  28.617  10.800  1.00  0.140          C  
ATOM    928  O   PHE A  63      60.212  28.153   9.848  1.00  0.480          O  
ATOM    929  CB  PHE A  63      63.123  29.082   9.971  1.00  0.190          C  
ATOM    930  CG  PHE A  63      62.953  28.683   8.544  1.00  0.190          C  
ATOM    931  CD1 PHE A  63      62.900  29.629   7.531  1.00  0.190          C  
ATOM    932  CD2 PHE A  63      62.833  27.346   8.209  1.00  0.190          C  
ATOM    933  CE1 PHE A  63      62.731  29.244   6.226  1.00  0.190          C  
ATOM    934  CE2 PHE A  63      62.660  26.972   6.907  1.00  0.190          C  
ATOM    935  CZ  PHE A  63      62.610  27.917   5.915  1.00  0.190          C  
ATOM    936  H   PHE A  63      62.969  29.879  12.407  1.00  0.120          H  
ATOM    937  HA  PHE A  63      61.468  30.485   9.949  1.00  0.180          H  
ATOM    938 1HB  PHE A  63      63.972  29.753  10.054  1.00  0.230          H  
ATOM    939 2HB  PHE A  63      63.378  28.186  10.537  1.00  0.230          H  
ATOM    940  HD1 PHE A  63      62.989  30.684   7.777  1.00  0.230          H  
ATOM    941  HD2 PHE A  63      62.865  26.593   8.998  1.00  0.230          H  
ATOM    942  HE1 PHE A  63      62.684  29.990   5.442  1.00  0.230          H  
ATOM    943  HE2 PHE A  63      62.549  25.933   6.655  1.00  0.230          H  
ATOM    944  HZ  PHE A  63      62.465  27.608   4.884  1.00  0.230          H  
ATOM    945  N   TYR A  64      60.672  28.190  12.053  1.00  0.160          N  
ATOM    946  CA  TYR A  64      59.747  27.126  12.384  1.00  0.180          C  
ATOM    947  C   TYR A  64      58.614  27.679  13.242  1.00  0.130          C  
ATOM    948  O   TYR A  64      57.444  27.370  12.999  1.00  0.100          O  
ATOM    949  CB  TYR A  64      60.483  25.987  13.099  1.00  0.240          C  
ATOM    950  CG  TYR A  64      61.571  25.325  12.249  1.00  0.240          C  
ATOM    951  CD1 TYR A  64      62.915  25.588  12.495  1.00  0.240          C  
ATOM    952  CD2 TYR A  64      61.219  24.461  11.219  1.00  0.240          C  
ATOM    953  CE1 TYR A  64      63.888  24.984  11.715  1.00  0.240          C  
ATOM    954  CE2 TYR A  64      62.197  23.864  10.441  1.00  0.240          C  
ATOM    955  CZ  TYR A  64      63.525  24.123  10.688  1.00  0.240          C  
ATOM    956  OH  TYR A  64      64.499  23.517   9.915  1.00  0.240          O  
ATOM    957  H   TYR A  64      61.187  28.627  12.816  1.00  0.190          H  
ATOM    958  HA  TYR A  64      59.309  26.740  11.465  1.00  0.220          H  
ATOM    959 1HB  TYR A  64      60.952  26.380  14.002  1.00  0.290          H  
ATOM    960 2HB  TYR A  64      59.769  25.221  13.404  1.00  0.290          H  
ATOM    961  HD1 TYR A  64      63.201  26.269  13.301  1.00  0.290          H  
ATOM    962  HD2 TYR A  64      60.167  24.252  11.022  1.00  0.290          H  
ATOM    963  HE1 TYR A  64      64.933  25.177  11.899  1.00  0.290          H  
ATOM    964  HE2 TYR A  64      61.916  23.185   9.635  1.00  0.290          H  
ATOM    965  HH  TYR A  64      64.078  23.081   9.169  1.00  0.290          H  
ATOM    966  N   PHE A  65      58.963  28.513  14.232  1.00  0.130          N  
ATOM    967  CA  PHE A  65      57.974  29.082  15.133  1.00  0.100          C  
ATOM    968  C   PHE A  65      58.124  30.600  15.302  1.00  0.100          C  
ATOM    969  O   PHE A  65      59.103  31.053  15.878  1.00  0.100          O  
ATOM    970  CB  PHE A  65      58.097  28.442  16.507  1.00  0.150          C  
ATOM    971  CG  PHE A  65      57.846  26.987  16.508  1.00  0.150          C  
ATOM    972  CD1 PHE A  65      58.886  26.110  16.362  1.00  0.150          C  
ATOM    973  CD2 PHE A  65      56.574  26.484  16.653  1.00  0.150          C  
ATOM    974  CE1 PHE A  65      58.674  24.751  16.366  1.00  0.150          C  
ATOM    975  CE2 PHE A  65      56.361  25.134  16.655  1.00  0.150          C  
ATOM    976  CZ  PHE A  65      57.413  24.270  16.512  1.00  0.150          C  
ATOM    977  H   PHE A  65      59.952  28.719  14.390  1.00  0.160          H  
ATOM    978  HA  PHE A  65      56.994  28.819  14.757  1.00  0.120          H  
ATOM    979 1HB  PHE A  65      59.106  28.602  16.880  1.00  0.180          H  
ATOM    980 2HB  PHE A  65      57.409  28.915  17.208  1.00  0.180          H  
ATOM    981  HD1 PHE A  65      59.876  26.515  16.242  1.00  0.180          H  
ATOM    982  HD2 PHE A  65      55.734  27.166  16.767  1.00  0.180          H  
ATOM    983  HE1 PHE A  65      59.504  24.057  16.246  1.00  0.180          H  
ATOM    984  HE2 PHE A  65      55.360  24.746  16.763  1.00  0.180          H  
ATOM    985  HZ  PHE A  65      57.236  23.199  16.507  1.00  0.180          H  
ATOM    986  N   PRO A  66      57.137  31.421  14.919  1.00  0.110          N  
ATOM    987  CA  PRO A  66      57.144  32.870  15.079  1.00  0.120          C  
ATOM    988  C   PRO A  66      57.281  33.332  16.541  1.00  0.140          C  
ATOM    989  O   PRO A  66      57.651  34.480  16.793  1.00  0.170          O  
ATOM    990  CB  PRO A  66      55.771  33.268  14.522  1.00  0.180          C  
ATOM    991  CG  PRO A  66      55.405  32.162  13.558  1.00  0.180          C  
ATOM    992  CD  PRO A  66      55.979  30.902  14.164  1.00  0.180          C  
ATOM    993  HA  PRO A  66      57.950  33.294  14.462  1.00  0.140          H  
ATOM    994 1HB  PRO A  66      55.050  33.374  15.349  1.00  0.220          H  
ATOM    995 2HB  PRO A  66      55.840  34.251  14.034  1.00  0.220          H  
ATOM    996 1HG  PRO A  66      54.310  32.115  13.433  1.00  0.220          H  
ATOM    997 2HG  PRO A  66      55.828  32.375  12.563  1.00  0.220          H  
ATOM    998 1HD  PRO A  66      55.251  30.414  14.828  1.00  0.220          H  
ATOM    999 2HD  PRO A  66      56.303  30.252  13.327  1.00  0.220          H  
ATOM   1000  N   SER A  67      56.941  32.456  17.492  1.00  0.120          N  
ATOM   1001  CA  SER A  67      56.995  32.794  18.906  1.00  0.140          C  
ATOM   1002  C   SER A  67      57.003  31.559  19.806  1.00  0.140          C  
ATOM   1003  O   SER A  67      56.538  30.483  19.413  1.00  0.130          O  
ATOM   1004  CB  SER A  67      55.784  33.619  19.263  1.00  0.190          C  
ATOM   1005  OG  SER A  67      54.610  32.835  19.206  1.00  0.190          O  
ATOM   1006  H   SER A  67      56.641  31.533  17.235  1.00  0.140          H  
ATOM   1007  HA  SER A  67      57.904  33.367  19.091  1.00  0.170          H  
ATOM   1008 1HB  SER A  67      55.907  34.031  20.258  1.00  0.230          H  
ATOM   1009 2HB  SER A  67      55.696  34.456  18.576  1.00  0.230          H  
ATOM   1010  HG  SER A  67      53.885  33.450  19.387  1.00  0.230          H  
ATOM   1011  N   LYS A  68      57.435  31.734  21.060  1.00  0.160          N  
ATOM   1012  CA  LYS A  68      57.348  30.647  22.036  1.00  0.160          C  
ATOM   1013  C   LYS A  68      55.882  30.241  22.307  1.00  0.150          C  
ATOM   1014  O   LYS A  68      55.609  29.092  22.677  1.00  0.150          O  
ATOM   1015  CB  LYS A  68      58.048  31.038  23.331  1.00  0.220          C  
ATOM   1016  CG  LYS A  68      57.353  32.126  24.118  1.00  0.220          C  
ATOM   1017  CD  LYS A  68      58.112  32.465  25.357  1.00  0.220          C  
ATOM   1018  CE  LYS A  68      57.379  33.506  26.174  1.00  0.220          C  
ATOM   1019  NZ  LYS A  68      58.103  33.801  27.418  1.00  0.220          N  
ATOM   1020  H   LYS A  68      57.806  32.633  21.334  1.00  0.190          H  
ATOM   1021  HA  LYS A  68      57.862  29.777  21.627  1.00  0.190          H  
ATOM   1022 1HB  LYS A  68      58.149  30.168  23.968  1.00  0.270          H  
ATOM   1023 2HB  LYS A  68      59.056  31.385  23.105  1.00  0.270          H  
ATOM   1024 1HG  LYS A  68      57.236  33.021  23.508  1.00  0.270          H  
ATOM   1025 2HG  LYS A  68      56.366  31.792  24.426  1.00  0.270          H  
ATOM   1026 1HD  LYS A  68      58.242  31.569  25.972  1.00  0.270          H  
ATOM   1027 2HD  LYS A  68      59.101  32.846  25.099  1.00  0.270          H  
ATOM   1028 1HE  LYS A  68      57.274  34.421  25.594  1.00  0.270          H  
ATOM   1029 2HE  LYS A  68      56.388  33.135  26.421  1.00  0.270          H  
ATOM   1030 1HZ  LYS A  68      57.598  34.479  27.959  1.00  0.270          H  
ATOM   1031 2HZ  LYS A  68      58.170  32.891  27.939  1.00  0.270          H  
ATOM   1032 3HZ  LYS A  68      59.027  34.159  27.222  1.00  0.270          H  
ATOM   1033  N   GLU A  69      54.935  31.174  22.124  1.00  0.150          N  
ATOM   1034  CA  GLU A  69      53.528  30.853  22.274  1.00  0.140          C  
ATOM   1035  C   GLU A  69      53.104  29.872  21.179  1.00  0.110          C  
ATOM   1036  O   GLU A  69      52.296  28.976  21.436  1.00  0.090          O  
ATOM   1037  CB  GLU A  69      52.681  32.123  22.265  1.00  0.200          C  
ATOM   1038  CG  GLU A  69      52.902  33.029  23.500  1.00  0.200          C  
ATOM   1039  CD  GLU A  69      54.139  33.886  23.399  1.00  0.200          C  
ATOM   1040  OE1 GLU A  69      54.792  33.816  22.383  1.00  0.200          O  
ATOM   1041  OE2 GLU A  69      54.430  34.607  24.320  1.00  0.200          O  
ATOM   1042  H   GLU A  69      55.190  32.146  21.920  1.00  0.180          H  
ATOM   1043  HA  GLU A  69      53.382  30.362  23.231  1.00  0.170          H  
ATOM   1044 1HB  GLU A  69      52.902  32.702  21.371  1.00  0.240          H  
ATOM   1045 2HB  GLU A  69      51.626  31.855  22.229  1.00  0.240          H  
ATOM   1046 1HG  GLU A  69      52.035  33.676  23.622  1.00  0.240          H  
ATOM   1047 2HG  GLU A  69      52.979  32.399  24.385  1.00  0.240          H  
ATOM   1048  N   ALA A  70      53.639  30.055  19.954  1.00  0.110          N  
ATOM   1049  CA  ALA A  70      53.365  29.167  18.819  1.00  0.100          C  
ATOM   1050  C   ALA A  70      53.855  27.759  19.138  1.00  0.100          C  
ATOM   1051  O   ALA A  70      53.227  26.760  18.750  1.00  0.090          O  
ATOM   1052  CB  ALA A  70      54.036  29.675  17.545  1.00  0.140          C  
ATOM   1053  H   ALA A  70      54.267  30.850  19.820  1.00  0.130          H  
ATOM   1054  HA  ALA A  70      52.287  29.134  18.666  1.00  0.120          H  
ATOM   1055 1HB  ALA A  70      53.798  29.007  16.720  1.00  0.170          H  
ATOM   1056 2HB  ALA A  70      53.671  30.677  17.321  1.00  0.170          H  
ATOM   1057 3HB  ALA A  70      55.102  29.705  17.677  1.00  0.170          H  
ATOM   1058  N   VAL A  71      54.988  27.688  19.852  1.00  0.120          N  
ATOM   1059  CA  VAL A  71      55.562  26.404  20.242  1.00  0.120          C  
ATOM   1060  C   VAL A  71      54.589  25.710  21.195  1.00  0.120          C  
ATOM   1061  O   VAL A  71      54.274  24.532  21.005  1.00  0.110          O  
ATOM   1062  CB  VAL A  71      56.943  26.583  20.916  1.00  0.170          C  
ATOM   1063  CG1 VAL A  71      57.457  25.298  21.454  1.00  0.170          C  
ATOM   1064  CG2 VAL A  71      57.915  27.101  19.940  1.00  0.170          C  
ATOM   1065  H   VAL A  71      55.464  28.575  20.060  1.00  0.140          H  
ATOM   1066  HA  VAL A  71      55.682  25.785  19.357  1.00  0.140          H  
ATOM   1067  HB  VAL A  71      56.847  27.267  21.740  1.00  0.200          H  
ATOM   1068 1HG1 VAL A  71      58.414  25.498  21.901  1.00  0.200          H  
ATOM   1069 2HG1 VAL A  71      56.780  24.879  22.198  1.00  0.200          H  
ATOM   1070 3HG1 VAL A  71      57.580  24.603  20.644  1.00  0.200          H  
ATOM   1071 1HG2 VAL A  71      58.867  27.227  20.417  1.00  0.200          H  
ATOM   1072 2HG2 VAL A  71      58.010  26.385  19.148  1.00  0.200          H  
ATOM   1073 3HG2 VAL A  71      57.574  28.053  19.544  1.00  0.200          H  
ATOM   1074  N   LEU A  72      54.091  26.437  22.208  1.00  0.110          N  
ATOM   1075  CA  LEU A  72      53.125  25.826  23.118  1.00  0.110          C  
ATOM   1076  C   LEU A  72      51.842  25.423  22.404  1.00  0.100          C  
ATOM   1077  O   LEU A  72      51.337  24.323  22.623  1.00  0.110          O  
ATOM   1078  CB  LEU A  72      52.758  26.732  24.300  1.00  0.150          C  
ATOM   1079  CG  LEU A  72      51.629  26.150  25.269  1.00  0.150          C  
ATOM   1080  CD1 LEU A  72      52.066  24.803  25.916  1.00  0.150          C  
ATOM   1081  CD2 LEU A  72      51.296  27.178  26.334  1.00  0.150          C  
ATOM   1082  H   LEU A  72      54.414  27.403  22.345  1.00  0.130          H  
ATOM   1083  HA  LEU A  72      53.587  24.928  23.514  1.00  0.130          H  
ATOM   1084 1HB  LEU A  72      53.657  26.906  24.890  1.00  0.180          H  
ATOM   1085 2HB  LEU A  72      52.415  27.693  23.906  1.00  0.180          H  
ATOM   1086  HG  LEU A  72      50.742  25.960  24.688  1.00  0.180          H  
ATOM   1087 1HD1 LEU A  72      51.259  24.430  26.551  1.00  0.180          H  
ATOM   1088 2HD1 LEU A  72      52.274  24.059  25.152  1.00  0.180          H  
ATOM   1089 3HD1 LEU A  72      52.951  24.965  26.513  1.00  0.180          H  
ATOM   1090 1HD2 LEU A  72      50.501  26.794  26.969  1.00  0.180          H  
ATOM   1091 2HD2 LEU A  72      52.175  27.383  26.934  1.00  0.180          H  
ATOM   1092 3HD2 LEU A  72      50.961  28.097  25.855  1.00  0.180          H  
ATOM   1093  N   LEU A  73      51.293  26.294  21.551  1.00  0.100          N  
ATOM   1094  CA  LEU A  73      50.053  25.950  20.866  1.00  0.100          C  
ATOM   1095  C   LEU A  73      50.235  24.660  20.074  1.00  0.100          C  
ATOM   1096  O   LEU A  73      49.343  23.802  20.067  1.00  0.090          O  
ATOM   1097  CB  LEU A  73      49.600  27.089  19.947  1.00  0.140          C  
ATOM   1098  CG  LEU A  73      48.252  26.891  19.157  1.00  0.140          C  
ATOM   1099  CD1 LEU A  73      47.040  26.736  20.132  1.00  0.140          C  
ATOM   1100  CD2 LEU A  73      48.060  28.091  18.251  1.00  0.140          C  
ATOM   1101  H   LEU A  73      51.722  27.213  21.406  1.00  0.120          H  
ATOM   1102  HA  LEU A  73      49.294  25.789  21.613  1.00  0.120          H  
ATOM   1103 1HB  LEU A  73      49.506  27.992  20.551  1.00  0.170          H  
ATOM   1104 2HB  LEU A  73      50.392  27.260  19.214  1.00  0.170          H  
ATOM   1105  HG  LEU A  73      48.313  25.983  18.552  1.00  0.170          H  
ATOM   1106 1HD1 LEU A  73      46.118  26.606  19.556  1.00  0.170          H  
ATOM   1107 2HD1 LEU A  73      47.176  25.870  20.776  1.00  0.170          H  
ATOM   1108 3HD1 LEU A  73      46.957  27.629  20.732  1.00  0.170          H  
ATOM   1109 1HD2 LEU A  73      47.143  27.970  17.675  1.00  0.170          H  
ATOM   1110 2HD2 LEU A  73      47.999  28.997  18.854  1.00  0.170          H  
ATOM   1111 3HD2 LEU A  73      48.906  28.169  17.569  1.00  0.170          H  
ATOM   1112  N   THR A  74      51.390  24.516  19.415  1.00  0.100          N  
ATOM   1113  CA  THR A  74      51.701  23.321  18.655  1.00  0.100          C  
ATOM   1114  C   THR A  74      51.731  22.098  19.574  1.00  0.100          C  
ATOM   1115  O   THR A  74      51.158  21.056  19.235  1.00  0.100          O  
ATOM   1116  CB  THR A  74      53.041  23.482  17.924  1.00  0.140          C  
ATOM   1117  OG1 THR A  74      52.951  24.589  17.014  1.00  0.140          O  
ATOM   1118  CG2 THR A  74      53.367  22.209  17.141  1.00  0.140          C  
ATOM   1119  H   THR A  74      52.063  25.285  19.409  1.00  0.120          H  
ATOM   1120  HA  THR A  74      50.919  23.173  17.912  1.00  0.120          H  
ATOM   1121  HB  THR A  74      53.823  23.687  18.645  1.00  0.170          H  
ATOM   1122  HG1 THR A  74      52.925  25.429  17.535  1.00  0.170          H  
ATOM   1123 1HG2 THR A  74      54.312  22.339  16.616  1.00  0.170          H  
ATOM   1124 2HG2 THR A  74      53.448  21.369  17.824  1.00  0.170          H  
ATOM   1125 3HG2 THR A  74      52.578  22.015  16.418  1.00  0.170          H  
ATOM   1126  N   LEU A  75      52.387  22.208  20.739  1.00  0.110          N  
ATOM   1127  CA  LEU A  75      52.419  21.080  21.661  1.00  0.110          C  
ATOM   1128  C   LEU A  75      51.026  20.712  22.144  1.00  0.090          C  
ATOM   1129  O   LEU A  75      50.695  19.526  22.240  1.00  0.080          O  
ATOM   1130  CB  LEU A  75      53.257  21.407  22.901  1.00  0.150          C  
ATOM   1131  CG  LEU A  75      54.758  21.554  22.724  1.00  0.150          C  
ATOM   1132  CD1 LEU A  75      55.354  22.054  24.021  1.00  0.150          C  
ATOM   1133  CD2 LEU A  75      55.358  20.223  22.355  1.00  0.150          C  
ATOM   1134  H   LEU A  75      52.900  23.073  20.948  1.00  0.130          H  
ATOM   1135  HA  LEU A  75      52.824  20.221  21.140  1.00  0.130          H  
ATOM   1136 1HB  LEU A  75      52.885  22.340  23.318  1.00  0.180          H  
ATOM   1137 2HB  LEU A  75      53.093  20.622  23.635  1.00  0.180          H  
ATOM   1138  HG  LEU A  75      54.975  22.284  21.952  1.00  0.180          H  
ATOM   1139 1HD1 LEU A  75      56.408  22.152  23.902  1.00  0.180          H  
ATOM   1140 2HD1 LEU A  75      54.926  23.017  24.283  1.00  0.180          H  
ATOM   1141 3HD1 LEU A  75      55.155  21.345  24.807  1.00  0.180          H  
ATOM   1142 1HD2 LEU A  75      56.424  20.345  22.268  1.00  0.180          H  
ATOM   1143 2HD2 LEU A  75      55.139  19.498  23.135  1.00  0.180          H  
ATOM   1144 3HD2 LEU A  75      54.963  19.858  21.418  1.00  0.180          H  
ATOM   1145  N   LEU A  76      50.199  21.717  22.423  1.00  0.090          N  
ATOM   1146  CA  LEU A  76      48.854  21.457  22.893  1.00  0.080          C  
ATOM   1147  C   LEU A  76      48.049  20.755  21.835  1.00  0.070          C  
ATOM   1148  O   LEU A  76      47.327  19.807  22.141  1.00  0.060          O  
ATOM   1149  CB  LEU A  76      48.163  22.772  23.237  1.00  0.120          C  
ATOM   1150  CG  LEU A  76      48.713  23.514  24.409  1.00  0.120          C  
ATOM   1151  CD1 LEU A  76      48.114  24.881  24.432  1.00  0.120          C  
ATOM   1152  CD2 LEU A  76      48.389  22.802  25.663  1.00  0.120          C  
ATOM   1153  H   LEU A  76      50.544  22.678  22.348  1.00  0.110          H  
ATOM   1154  HA  LEU A  76      48.909  20.802  23.756  1.00  0.100          H  
ATOM   1155 1HB  LEU A  76      48.218  23.426  22.370  1.00  0.140          H  
ATOM   1156 2HB  LEU A  76      47.121  22.560  23.449  1.00  0.140          H  
ATOM   1157  HG  LEU A  76      49.782  23.588  24.313  1.00  0.140          H  
ATOM   1158 1HD1 LEU A  76      48.512  25.437  25.255  1.00  0.140          H  
ATOM   1159 2HD1 LEU A  76      48.354  25.389  23.525  1.00  0.140          H  
ATOM   1160 3HD1 LEU A  76      47.041  24.793  24.528  1.00  0.140          H  
ATOM   1161 1HD2 LEU A  76      48.823  23.344  26.476  1.00  0.140          H  
ATOM   1162 2HD2 LEU A  76      47.311  22.733  25.780  1.00  0.140          H  
ATOM   1163 3HD2 LEU A  76      48.792  21.836  25.655  1.00  0.140          H  
ATOM   1164  N   ASP A  77      48.201  21.178  20.574  1.00  0.080          N  
ATOM   1165  CA  ASP A  77      47.459  20.562  19.493  1.00  0.070          C  
ATOM   1166  C   ASP A  77      47.862  19.105  19.396  1.00  0.080          C  
ATOM   1167  O   ASP A  77      47.004  18.231  19.335  1.00  0.070          O  
ATOM   1168  CB  ASP A  77      47.722  21.289  18.164  1.00  0.100          C  
ATOM   1169  CG  ASP A  77      46.792  20.847  17.005  1.00  0.100          C  
ATOM   1170  OD1 ASP A  77      45.630  21.154  17.063  1.00  0.100          O  
ATOM   1171  OD2 ASP A  77      47.257  20.205  16.081  1.00  0.100          O  
ATOM   1172  H   ASP A  77      48.784  21.998  20.380  1.00  0.100          H  
ATOM   1173  HA  ASP A  77      46.397  20.613  19.716  1.00  0.080          H  
ATOM   1174 1HB  ASP A  77      47.606  22.364  18.322  1.00  0.120          H  
ATOM   1175 2HB  ASP A  77      48.761  21.122  17.868  1.00  0.120          H  
ATOM   1176  N   ARG A  78      49.166  18.821  19.457  1.00  0.080          N  
ATOM   1177  CA  ARG A  78      49.633  17.450  19.360  1.00  0.080          C  
ATOM   1178  C   ARG A  78      49.072  16.551  20.476  1.00  0.080          C  
ATOM   1179  O   ARG A  78      48.604  15.445  20.189  1.00  0.090          O  
ATOM   1180  CB  ARG A  78      51.158  17.455  19.356  1.00  0.110          C  
ATOM   1181  CG  ARG A  78      51.783  17.988  18.033  1.00  0.110          C  
ATOM   1182  CD  ARG A  78      53.272  18.122  18.107  1.00  0.110          C  
ATOM   1183  NE  ARG A  78      53.860  18.652  16.847  1.00  0.110          N  
ATOM   1184  CZ  ARG A  78      54.248  17.906  15.778  1.00  0.110          C  
ATOM   1185  NH1 ARG A  78      54.113  16.592  15.802  1.00  0.110          N  
ATOM   1186  NH2 ARG A  78      54.776  18.483  14.692  1.00  0.110          N  
ATOM   1187  H   ARG A  78      49.845  19.587  19.519  1.00  0.100          H  
ATOM   1188  HA  ARG A  78      49.298  17.053  18.403  1.00  0.100          H  
ATOM   1189 1HB  ARG A  78      51.517  18.085  20.168  1.00  0.130          H  
ATOM   1190 2HB  ARG A  78      51.530  16.448  19.530  1.00  0.130          H  
ATOM   1191 1HG  ARG A  78      51.540  17.301  17.226  1.00  0.130          H  
ATOM   1192 2HG  ARG A  78      51.365  18.966  17.803  1.00  0.130          H  
ATOM   1193 1HD  ARG A  78      53.512  18.828  18.907  1.00  0.130          H  
ATOM   1194 2HD  ARG A  78      53.727  17.163  18.336  1.00  0.130          H  
ATOM   1195  HE  ARG A  78      53.962  19.659  16.770  1.00  0.130          H  
ATOM   1196 1HH1 ARG A  78      53.721  16.134  16.608  1.00  0.130          H  
ATOM   1197 2HH1 ARG A  78      54.403  16.038  15.007  1.00  0.130          H  
ATOM   1198 1HH2 ARG A  78      54.924  19.504  14.620  1.00  0.130          H  
ATOM   1199 2HH2 ARG A  78      55.061  17.915  13.911  1.00  0.130          H  
ATOM   1200  N   VAL A  79      49.041  17.037  21.725  1.00  0.080          N  
ATOM   1201  CA  VAL A  79      48.522  16.225  22.833  1.00  0.080          C  
ATOM   1202  C   VAL A  79      47.011  15.995  22.672  1.00  0.070          C  
ATOM   1203  O   VAL A  79      46.507  14.886  22.892  1.00  0.060          O  
ATOM   1204  CB  VAL A  79      48.840  16.873  24.194  1.00  0.110          C  
ATOM   1205  CG1 VAL A  79      48.177  16.084  25.336  1.00  0.110          C  
ATOM   1206  CG2 VAL A  79      50.334  16.899  24.383  1.00  0.110          C  
ATOM   1207  H   VAL A  79      49.453  17.962  21.903  1.00  0.100          H  
ATOM   1208  HA  VAL A  79      49.019  15.254  22.806  1.00  0.100          H  
ATOM   1209  HB  VAL A  79      48.443  17.893  24.208  1.00  0.130          H  
ATOM   1210 1HG1 VAL A  79      48.405  16.554  26.292  1.00  0.130          H  
ATOM   1211 2HG1 VAL A  79      47.113  16.054  25.199  1.00  0.130          H  
ATOM   1212 3HG1 VAL A  79      48.567  15.066  25.336  1.00  0.130          H  
ATOM   1213 1HG2 VAL A  79      50.575  17.357  25.335  1.00  0.130          H  
ATOM   1214 2HG2 VAL A  79      50.704  15.879  24.360  1.00  0.130          H  
ATOM   1215 3HG2 VAL A  79      50.804  17.462  23.588  1.00  0.130          H  
ATOM   1216  N   VAL A  80      46.292  17.054  22.314  1.00  0.070          N  
ATOM   1217  CA  VAL A  80      44.862  17.002  22.087  1.00  0.060          C  
ATOM   1218  C   VAL A  80      44.530  16.031  20.943  1.00  0.060          C  
ATOM   1219  O   VAL A  80      43.593  15.230  21.057  1.00  0.050          O  
ATOM   1220  CB  VAL A  80      44.366  18.443  21.813  1.00  0.090          C  
ATOM   1221  CG1 VAL A  80      43.005  18.450  21.344  1.00  0.090          C  
ATOM   1222  CG2 VAL A  80      44.403  19.251  23.144  1.00  0.090          C  
ATOM   1223  H   VAL A  80      46.770  17.950  22.176  1.00  0.080          H  
ATOM   1224  HA  VAL A  80      44.385  16.642  22.996  1.00  0.070          H  
ATOM   1225  HB  VAL A  80      45.004  18.907  21.060  1.00  0.110          H  
ATOM   1226 1HG1 VAL A  80      42.680  19.477  21.183  1.00  0.110          H  
ATOM   1227 2HG1 VAL A  80      42.903  17.893  20.414  1.00  0.110          H  
ATOM   1228 3HG1 VAL A  80      42.439  17.999  22.108  1.00  0.110          H  
ATOM   1229 1HG2 VAL A  80      44.062  20.274  22.964  1.00  0.110          H  
ATOM   1230 2HG2 VAL A  80      43.748  18.774  23.873  1.00  0.110          H  
ATOM   1231 3HG2 VAL A  80      45.412  19.276  23.538  1.00  0.110          H  
ATOM   1232  N   ASN A  81      45.300  16.085  19.850  1.00  0.070          N  
ATOM   1233  CA  ASN A  81      45.087  15.197  18.724  1.00  0.070          C  
ATOM   1234  C   ASN A  81      45.288  13.752  19.154  1.00  0.070          C  
ATOM   1235  O   ASN A  81      44.520  12.884  18.740  1.00  0.070          O  
ATOM   1236  CB  ASN A  81      46.045  15.536  17.600  1.00  0.100          C  
ATOM   1237  CG  ASN A  81      45.730  16.848  16.940  1.00  0.100          C  
ATOM   1238  OD1 ASN A  81      44.596  17.345  16.979  1.00  0.100          O  
ATOM   1239  ND2 ASN A  81      46.747  17.433  16.362  1.00  0.100          N  
ATOM   1240  H   ASN A  81      46.033  16.791  19.789  1.00  0.080          H  
ATOM   1241  HA  ASN A  81      44.061  15.308  18.376  1.00  0.080          H  
ATOM   1242 1HB  ASN A  81      47.060  15.579  17.996  1.00  0.120          H  
ATOM   1243 2HB  ASN A  81      46.018  14.751  16.850  1.00  0.120          H  
ATOM   1244 1HD2 ASN A  81      46.656  18.365  15.947  1.00  0.120          H  
ATOM   1245 2HD2 ASN A  81      47.640  16.999  16.363  1.00  0.120          H  
ATOM   1246  N   GLN A  82      46.280  13.481  20.017  1.00  0.080          N  
ATOM   1247  CA  GLN A  82      46.486  12.112  20.479  1.00  0.070          C  
ATOM   1248  C   GLN A  82      45.292  11.617  21.280  1.00  0.060          C  
ATOM   1249  O   GLN A  82      44.832  10.490  21.063  1.00  0.060          O  
ATOM   1250  CB  GLN A  82      47.733  12.007  21.358  1.00  0.100          C  
ATOM   1251  CG  GLN A  82      49.052  12.168  20.641  1.00  0.100          C  
ATOM   1252  CD  GLN A  82      50.203  12.208  21.627  1.00  0.100          C  
ATOM   1253  OE1 GLN A  82      49.966  12.155  22.835  1.00  0.100          O  
ATOM   1254  NE2 GLN A  82      51.427  12.305  21.130  1.00  0.100          N  
ATOM   1255  H   GLN A  82      46.936  14.225  20.283  1.00  0.100          H  
ATOM   1256  HA  GLN A  82      46.606  11.468  19.617  1.00  0.080          H  
ATOM   1257 1HB  GLN A  82      47.687  12.775  22.127  1.00  0.120          H  
ATOM   1258 2HB  GLN A  82      47.737  11.044  21.865  1.00  0.120          H  
ATOM   1259 1HG  GLN A  82      49.196  11.314  19.982  1.00  0.120          H  
ATOM   1260 2HG  GLN A  82      49.049  13.079  20.065  1.00  0.120          H  
ATOM   1261 1HE2 GLN A  82      52.220  12.339  21.744  1.00  0.120          H  
ATOM   1262 2HE2 GLN A  82      51.567  12.345  20.140  1.00  0.120          H  
ATOM   1263  N   ALA A  83      44.758  12.471  22.172  1.00  0.060          N  
ATOM   1264  CA  ALA A  83      43.605  12.093  22.986  1.00  0.060          C  
ATOM   1265  C   ALA A  83      42.412  11.781  22.104  1.00  0.060          C  
ATOM   1266  O   ALA A  83      41.658  10.834  22.364  1.00  0.060          O  
ATOM   1267  CB  ALA A  83      43.229  13.212  23.947  1.00  0.080          C  
ATOM   1268  H   ALA A  83      45.219  13.378  22.321  1.00  0.070          H  
ATOM   1269  HA  ALA A  83      43.866  11.198  23.551  1.00  0.070          H  
ATOM   1270 1HB  ALA A  83      42.381  12.904  24.546  1.00  0.100          H  
ATOM   1271 2HB  ALA A  83      44.053  13.446  24.595  1.00  0.100          H  
ATOM   1272 3HB  ALA A  83      42.971  14.096  23.370  1.00  0.100          H  
ATOM   1273  N   ASP A  84      42.254  12.576  21.042  1.00  0.060          N  
ATOM   1274  CA  ASP A  84      41.140  12.427  20.132  1.00  0.060          C  
ATOM   1275  C   ASP A  84      41.288  11.169  19.276  1.00  0.060          C  
ATOM   1276  O   ASP A  84      40.319  10.431  19.101  1.00  0.060          O  
ATOM   1277  CB  ASP A  84      41.016  13.680  19.255  1.00  0.080          C  
ATOM   1278  CG  ASP A  84      39.685  13.777  18.516  1.00  0.080          C  
ATOM   1279  OD1 ASP A  84      38.679  13.782  19.183  1.00  0.080          O  
ATOM   1280  OD2 ASP A  84      39.672  13.870  17.299  1.00  0.080          O  
ATOM   1281  H   ASP A  84      42.897  13.367  20.919  1.00  0.070          H  
ATOM   1282  HA  ASP A  84      40.229  12.334  20.721  1.00  0.070          H  
ATOM   1283 1HB  ASP A  84      41.159  14.569  19.865  1.00  0.100          H  
ATOM   1284 2HB  ASP A  84      41.824  13.673  18.518  1.00  0.100          H  
ATOM   1285  N   MET A  85      42.487  10.903  18.745  1.00  0.070          N  
ATOM   1286  CA  MET A  85      42.690   9.719  17.920  1.00  0.070          C  
ATOM   1287  C   MET A  85      42.469   8.455  18.734  1.00  0.050          C  
ATOM   1288  O   MET A  85      41.908   7.471  18.231  1.00  0.050          O  
ATOM   1289  CB  MET A  85      44.087   9.743  17.312  1.00  0.100          C  
ATOM   1290  CG  MET A  85      44.266  10.792  16.208  1.00  0.100          C  
ATOM   1291  SD  MET A  85      45.858  10.694  15.359  1.00  0.100          S  
ATOM   1292  CE  MET A  85      46.971  11.392  16.592  1.00  0.100          C  
ATOM   1293  H   MET A  85      43.261  11.554  18.893  1.00  0.080          H  
ATOM   1294  HA  MET A  85      41.958   9.732  17.115  1.00  0.080          H  
ATOM   1295 1HB  MET A  85      44.802   9.960  18.104  1.00  0.120          H  
ATOM   1296 2HB  MET A  85      44.329   8.763  16.905  1.00  0.120          H  
ATOM   1297 1HG  MET A  85      43.478  10.654  15.469  1.00  0.120          H  
ATOM   1298 2HG  MET A  85      44.153  11.785  16.618  1.00  0.120          H  
ATOM   1299 1HE  MET A  85      47.986  11.409  16.197  1.00  0.120          H  
ATOM   1300 2HE  MET A  85      46.660  12.404  16.836  1.00  0.120          H  
ATOM   1301 3HE  MET A  85      46.950  10.782  17.483  1.00  0.120          H  
ATOM   1302  N   ALA A  86      42.946   8.455  19.981  1.00  0.050          N  
ATOM   1303  CA  ALA A  86      42.765   7.312  20.851  1.00  0.050          C  
ATOM   1304  C   ALA A  86      41.281   7.086  21.152  1.00  0.050          C  
ATOM   1305  O   ALA A  86      40.801   5.944  21.100  1.00  0.060          O  
ATOM   1306  CB  ALA A  86      43.558   7.528  22.111  1.00  0.070          C  
ATOM   1307  H   ALA A  86      43.457   9.271  20.338  1.00  0.060          H  
ATOM   1308  HA  ALA A  86      43.139   6.426  20.340  1.00  0.060          H  
ATOM   1309 1HB  ALA A  86      43.448   6.674  22.773  1.00  0.080          H  
ATOM   1310 2HB  ALA A  86      44.609   7.665  21.857  1.00  0.080          H  
ATOM   1311 3HB  ALA A  86      43.193   8.425  22.587  1.00  0.080          H  
ATOM   1312  N   LEU A  87      40.529   8.172  21.395  1.00  0.050          N  
ATOM   1313  CA  LEU A  87      39.109   8.033  21.662  1.00  0.050          C  
ATOM   1314  C   LEU A  87      38.371   7.568  20.412  1.00  0.050          C  
ATOM   1315  O   LEU A  87      37.470   6.735  20.509  1.00  0.050          O  
ATOM   1316  CB  LEU A  87      38.500   9.345  22.179  1.00  0.070          C  
ATOM   1317  CG  LEU A  87      36.963   9.312  22.573  1.00  0.070          C  
ATOM   1318  CD1 LEU A  87      36.711   8.278  23.701  1.00  0.070          C  
ATOM   1319  CD2 LEU A  87      36.526  10.707  23.021  1.00  0.070          C  
ATOM   1320  H   LEU A  87      40.958   9.101  21.473  1.00  0.060          H  
ATOM   1321  HA  LEU A  87      38.999   7.273  22.428  1.00  0.060          H  
ATOM   1322 1HB  LEU A  87      39.065   9.649  23.054  1.00  0.080          H  
ATOM   1323 2HB  LEU A  87      38.637  10.109  21.408  1.00  0.080          H  
ATOM   1324  HG  LEU A  87      36.369   9.014  21.703  1.00  0.080          H  
ATOM   1325 1HD1 LEU A  87      35.652   8.273  23.951  1.00  0.080          H  
ATOM   1326 2HD1 LEU A  87      36.994   7.285  23.371  1.00  0.080          H  
ATOM   1327 3HD1 LEU A  87      37.292   8.547  24.588  1.00  0.080          H  
ATOM   1328 1HD2 LEU A  87      35.469  10.679  23.271  1.00  0.080          H  
ATOM   1329 2HD2 LEU A  87      37.101  11.012  23.896  1.00  0.080          H  
ATOM   1330 3HD2 LEU A  87      36.692  11.420  22.211  1.00  0.080          H  
ATOM   1331  N   GLN A  88      38.728   8.111  19.240  1.00  0.060          N  
ATOM   1332  CA  GLN A  88      38.077   7.722  18.000  1.00  0.060          C  
ATOM   1333  C   GLN A  88      38.327   6.251  17.716  1.00  0.060          C  
ATOM   1334  O   GLN A  88      37.418   5.551  17.273  1.00  0.070          O  
ATOM   1335  CB  GLN A  88      38.586   8.586  16.845  1.00  0.080          C  
ATOM   1336  CG  GLN A  88      37.917   8.354  15.483  1.00  0.080          C  
ATOM   1337  CD  GLN A  88      36.445   8.689  15.463  1.00  0.080          C  
ATOM   1338  OE1 GLN A  88      36.000   9.629  16.136  1.00  0.080          O  
ATOM   1339  NE2 GLN A  88      35.686   7.942  14.670  1.00  0.080          N  
ATOM   1340  H   GLN A  88      39.447   8.837  19.217  1.00  0.070          H  
ATOM   1341  HA  GLN A  88      37.007   7.881  18.110  1.00  0.070          H  
ATOM   1342 1HB  GLN A  88      38.470   9.640  17.109  1.00  0.100          H  
ATOM   1343 2HB  GLN A  88      39.655   8.409  16.721  1.00  0.100          H  
ATOM   1344 1HG  GLN A  88      38.414   8.974  14.743  1.00  0.100          H  
ATOM   1345 2HG  GLN A  88      38.022   7.300  15.207  1.00  0.100          H  
ATOM   1346 1HE2 GLN A  88      34.704   8.115  14.600  1.00  0.100          H  
ATOM   1347 2HE2 GLN A  88      36.114   7.180  14.115  1.00  0.100          H  
ATOM   1348  N   THR A  89      39.534   5.767  18.015  1.00  0.070          N  
ATOM   1349  CA  THR A  89      39.856   4.368  17.801  1.00  0.080          C  
ATOM   1350  C   THR A  89      38.925   3.514  18.653  1.00  0.070          C  
ATOM   1351  O   THR A  89      38.342   2.536  18.169  1.00  0.070          O  
ATOM   1352  CB  THR A  89      41.330   4.079  18.162  1.00  0.110          C  
ATOM   1353  OG1 THR A  89      42.194   4.865  17.318  1.00  0.110          O  
ATOM   1354  CG2 THR A  89      41.637   2.596  17.950  1.00  0.110          C  
ATOM   1355  H   THR A  89      40.270   6.402  18.333  1.00  0.080          H  
ATOM   1356  HA  THR A  89      39.691   4.125  16.751  1.00  0.100          H  
ATOM   1357  HB  THR A  89      41.512   4.344  19.201  1.00  0.130          H  
ATOM   1358  HG1 THR A  89      42.112   5.818  17.561  1.00  0.130          H  
ATOM   1359 1HG2 THR A  89      42.679   2.409  18.200  1.00  0.130          H  
ATOM   1360 2HG2 THR A  89      41.000   1.983  18.587  1.00  0.130          H  
ATOM   1361 3HG2 THR A  89      41.461   2.338  16.907  1.00  0.130          H  
ATOM   1362  N   LEU A  90      38.767   3.899  19.922  1.00  0.090          N  
ATOM   1363  CA  LEU A  90      37.884   3.193  20.832  1.00  0.100          C  
ATOM   1364  C   LEU A  90      36.439   3.247  20.345  1.00  0.120          C  
ATOM   1365  O   LEU A  90      35.717   2.258  20.426  1.00  0.140          O  
ATOM   1366  CB  LEU A  90      37.985   3.809  22.232  1.00  0.140          C  
ATOM   1367  CG  LEU A  90      37.114   3.202  23.356  1.00  0.140          C  
ATOM   1368  CD1 LEU A  90      37.467   1.722  23.591  1.00  0.140          C  
ATOM   1369  CD2 LEU A  90      37.336   4.036  24.602  1.00  0.140          C  
ATOM   1370  H   LEU A  90      39.316   4.693  20.272  1.00  0.110          H  
ATOM   1371  HA  LEU A  90      38.203   2.155  20.866  1.00  0.120          H  
ATOM   1372 1HB  LEU A  90      39.025   3.765  22.548  1.00  0.160          H  
ATOM   1373 2HB  LEU A  90      37.711   4.858  22.152  1.00  0.160          H  
ATOM   1374  HG  LEU A  90      36.060   3.251  23.076  1.00  0.160          H  
ATOM   1375 1HD1 LEU A  90      36.839   1.329  24.391  1.00  0.160          H  
ATOM   1376 2HD1 LEU A  90      37.285   1.141  22.686  1.00  0.160          H  
ATOM   1377 3HD1 LEU A  90      38.515   1.636  23.875  1.00  0.160          H  
ATOM   1378 1HD2 LEU A  90      36.721   3.647  25.416  1.00  0.160          H  
ATOM   1379 2HD2 LEU A  90      38.389   4.004  24.891  1.00  0.160          H  
ATOM   1380 3HD2 LEU A  90      37.053   5.062  24.390  1.00  0.160          H  
ATOM   1381  N   ALA A  91      35.996   4.415  19.871  1.00  0.120          N  
ATOM   1382  CA  ALA A  91      34.637   4.582  19.372  1.00  0.150          C  
ATOM   1383  C   ALA A  91      34.335   3.659  18.182  1.00  0.150          C  
ATOM   1384  O   ALA A  91      33.219   3.148  18.060  1.00  0.160          O  
ATOM   1385  CB  ALA A  91      34.413   6.031  18.968  1.00  0.200          C  
ATOM   1386  H   ALA A  91      36.621   5.223  19.892  1.00  0.140          H  
ATOM   1387  HA  ALA A  91      33.954   4.325  20.180  1.00  0.180          H  
ATOM   1388 1HB  ALA A  91      33.390   6.162  18.630  1.00  0.240          H  
ATOM   1389 2HB  ALA A  91      34.606   6.680  19.826  1.00  0.240          H  
ATOM   1390 3HB  ALA A  91      35.095   6.287  18.162  1.00  0.240          H  
ATOM   1391  N   GLU A  92      35.324   3.455  17.306  1.00  0.130          N  
ATOM   1392  CA  GLU A  92      35.179   2.587  16.139  1.00  0.150          C  
ATOM   1393  C   GLU A  92      35.222   1.103  16.513  1.00  0.120          C  
ATOM   1394  O   GLU A  92      34.564   0.271  15.881  1.00  0.140          O  
ATOM   1395  CB  GLU A  92      36.262   2.917  15.117  1.00  0.200          C  
ATOM   1396  CG  GLU A  92      36.090   4.291  14.491  1.00  0.200          C  
ATOM   1397  CD  GLU A  92      37.189   4.671  13.567  1.00  0.200          C  
ATOM   1398  OE1 GLU A  92      38.087   3.881  13.373  1.00  0.200          O  
ATOM   1399  OE2 GLU A  92      37.151   5.784  13.083  1.00  0.200          O  
ATOM   1400  H   GLU A  92      36.199   3.973  17.437  1.00  0.160          H  
ATOM   1401  HA  GLU A  92      34.210   2.790  15.688  1.00  0.180          H  
ATOM   1402 1HB  GLU A  92      37.239   2.892  15.607  1.00  0.240          H  
ATOM   1403 2HB  GLU A  92      36.265   2.170  14.325  1.00  0.240          H  
ATOM   1404 1HG  GLU A  92      35.153   4.300  13.938  1.00  0.240          H  
ATOM   1405 2HG  GLU A  92      36.011   5.031  15.279  1.00  0.240          H  
ATOM   1406  N   ASN A  93      36.008   0.775  17.536  1.00  0.100          N  
ATOM   1407  CA  ASN A  93      36.172  -0.584  18.018  1.00  0.090          C  
ATOM   1408  C   ASN A  93      34.805  -1.147  18.462  1.00  0.090          C  
ATOM   1409  O   ASN A  93      34.100  -0.499  19.227  1.00  0.040          O  
ATOM   1410  CB  ASN A  93      37.162  -0.602  19.180  1.00  0.130          C  
ATOM   1411  CG  ASN A  93      37.612  -1.978  19.598  1.00  0.130          C  
ATOM   1412  OD1 ASN A  93      36.822  -2.850  19.995  1.00  0.130          O  
ATOM   1413  ND2 ASN A  93      38.906  -2.200  19.517  1.00  0.130          N  
ATOM   1414  H   ASN A  93      36.569   1.519  17.963  1.00  0.120          H  
ATOM   1415  HA  ASN A  93      36.581  -1.159  17.198  1.00  0.110          H  
ATOM   1416 1HB  ASN A  93      38.038  -0.008  18.912  1.00  0.160          H  
ATOM   1417 2HB  ASN A  93      36.701  -0.115  20.040  1.00  0.160          H  
ATOM   1418 1HD2 ASN A  93      39.281  -3.092  19.782  1.00  0.160          H  
ATOM   1419 2HD2 ASN A  93      39.523  -1.479  19.193  1.00  0.160          H  
ATOM   1420  N   PRO A  94      34.402  -2.355  18.027  1.00  0.210          N  
ATOM   1421  CA  PRO A  94      33.142  -3.008  18.363  1.00  0.200          C  
ATOM   1422  C   PRO A  94      32.976  -3.358  19.849  1.00  0.170          C  
ATOM   1423  O   PRO A  94      31.874  -3.699  20.282  1.00  0.170          O  
ATOM   1424  CB  PRO A  94      33.173  -4.277  17.496  1.00  0.300          C  
ATOM   1425  CG  PRO A  94      34.633  -4.540  17.236  1.00  0.300          C  
ATOM   1426  CD  PRO A  94      35.263  -3.170  17.127  1.00  0.300          C  
ATOM   1427  HA  PRO A  94      32.320  -2.350  18.043  1.00  0.240          H  
ATOM   1428 1HB  PRO A  94      32.683  -5.104  18.031  1.00  0.360          H  
ATOM   1429 2HB  PRO A  94      32.600  -4.110  16.572  1.00  0.360          H  
ATOM   1430 1HG  PRO A  94      35.062  -5.134  18.059  1.00  0.360          H  
ATOM   1431 2HG  PRO A  94      34.754  -5.138  16.319  1.00  0.360          H  
ATOM   1432 1HD  PRO A  94      36.286  -3.266  17.490  1.00  0.360          H  
ATOM   1433 2HD  PRO A  94      35.212  -2.785  16.093  1.00  0.360          H  
ATOM   1434  N   ALA A  95      34.064  -3.348  20.621  1.00  0.190          N  
ATOM   1435  CA  ALA A  95      33.967  -3.727  22.018  1.00  0.210          C  
ATOM   1436  C   ALA A  95      32.933  -2.892  22.753  1.00  0.150          C  
ATOM   1437  O   ALA A  95      32.947  -1.661  22.719  1.00  0.150          O  
ATOM   1438  CB  ALA A  95      35.314  -3.569  22.694  1.00  0.290          C  
ATOM   1439  H   ALA A  95      34.973  -3.063  20.260  1.00  0.230          H  
ATOM   1440  HA  ALA A  95      33.656  -4.769  22.065  1.00  0.250          H  
ATOM   1441 1HB  ALA A  95      35.238  -3.877  23.736  1.00  0.340          H  
ATOM   1442 2HB  ALA A  95      36.050  -4.188  22.183  1.00  0.340          H  
ATOM   1443 3HB  ALA A  95      35.620  -2.523  22.643  1.00  0.340          H  
ATOM   1444  N   ASP A  96      32.073  -3.588  23.482  1.00  0.180          N  
ATOM   1445  CA  ASP A  96      31.002  -2.984  24.252  1.00  0.160          C  
ATOM   1446  C   ASP A  96      30.749  -3.919  25.433  1.00  0.160          C  
ATOM   1447  O   ASP A  96      30.243  -5.032  25.269  1.00  0.180          O  
ATOM   1448  CB  ASP A  96      29.759  -2.786  23.356  1.00  0.230          C  
ATOM   1449  CG  ASP A  96      28.592  -1.992  24.008  1.00  0.230          C  
ATOM   1450  OD1 ASP A  96      28.669  -1.724  25.173  1.00  0.230          O  
ATOM   1451  OD2 ASP A  96      27.638  -1.642  23.308  1.00  0.230          O  
ATOM   1452  H   ASP A  96      32.138  -4.595  23.465  1.00  0.220          H  
ATOM   1453  HA  ASP A  96      31.326  -2.014  24.632  1.00  0.190          H  
ATOM   1454 1HB  ASP A  96      30.064  -2.266  22.442  1.00  0.280          H  
ATOM   1455 2HB  ASP A  96      29.383  -3.763  23.053  1.00  0.280          H  
ATOM   1456  N   THR A  97      31.219  -3.500  26.593  1.00  0.150          N  
ATOM   1457  CA  THR A  97      31.212  -4.276  27.824  1.00  0.140          C  
ATOM   1458  C   THR A  97      30.338  -3.631  28.881  1.00  0.130          C  
ATOM   1459  O   THR A  97      29.520  -2.763  28.585  1.00  0.150          O  
ATOM   1460  CB  THR A  97      32.641  -4.472  28.363  1.00  0.200          C  
ATOM   1461  OG1 THR A  97      32.598  -5.420  29.450  1.00  0.200          O  
ATOM   1462  CG2 THR A  97      33.246  -3.117  28.828  1.00  0.200          C  
ATOM   1463  H   THR A  97      31.594  -2.564  26.618  1.00  0.180          H  
ATOM   1464  HA  THR A  97      30.797  -5.259  27.608  1.00  0.170          H  
ATOM   1465  HB  THR A  97      33.270  -4.881  27.572  1.00  0.240          H  
ATOM   1466  HG1 THR A  97      32.497  -6.313  29.084  1.00  0.240          H  
ATOM   1467 1HG2 THR A  97      34.256  -3.280  29.198  1.00  0.240          H  
ATOM   1468 2HG2 THR A  97      33.281  -2.427  27.989  1.00  0.240          H  
ATOM   1469 3HG2 THR A  97      32.656  -2.676  29.609  1.00  0.240          H  
ATOM   1470  N   ASP A  98      30.466  -4.088  30.120  1.00  0.140          N  
ATOM   1471  CA  ASP A  98      29.660  -3.541  31.199  1.00  0.140          C  
ATOM   1472  C   ASP A  98      29.728  -2.030  31.104  1.00  0.110          C  
ATOM   1473  O   ASP A  98      30.796  -1.454  30.875  1.00  0.270          O  
ATOM   1474  CB  ASP A  98      30.165  -3.972  32.573  1.00  0.200          C  
ATOM   1475  CG  ASP A  98      29.225  -3.530  33.710  1.00  0.200          C  
ATOM   1476  OD1 ASP A  98      29.276  -2.369  34.102  1.00  0.200          O  
ATOM   1477  OD2 ASP A  98      28.462  -4.345  34.167  1.00  0.200          O  
ATOM   1478  H   ASP A  98      31.165  -4.802  30.290  1.00  0.170          H  
ATOM   1479  HA  ASP A  98      28.625  -3.859  31.074  1.00  0.170          H  
ATOM   1480 1HB  ASP A  98      30.257  -5.058  32.598  1.00  0.240          H  
ATOM   1481 2HB  ASP A  98      31.156  -3.558  32.748  1.00  0.240          H  
ATOM   1482  N   ARG A  99      28.596  -1.367  31.296  1.00  0.120          N  
ATOM   1483  CA  ARG A  99      28.548   0.081  31.167  1.00  0.160          C  
ATOM   1484  C   ARG A  99      29.597   0.801  32.013  1.00  0.110          C  
ATOM   1485  O   ARG A  99      30.098   1.856  31.609  1.00  0.140          O  
ATOM   1486  CB  ARG A  99      27.171   0.578  31.608  1.00  0.210          C  
ATOM   1487  CG  ARG A  99      26.874   0.420  33.136  1.00  0.210          C  
ATOM   1488  CD  ARG A  99      25.441   0.626  33.468  1.00  0.210          C  
ATOM   1489  NE  ARG A  99      25.183   0.579  34.915  1.00  0.210          N  
ATOM   1490  CZ  ARG A  99      24.988  -0.538  35.651  1.00  0.210          C  
ATOM   1491  NH1 ARG A  99      25.028  -1.732  35.096  1.00  0.210          N  
ATOM   1492  NH2 ARG A  99      24.755  -0.427  36.950  1.00  0.210          N  
ATOM   1493  H   ARG A  99      27.755  -1.888  31.503  1.00  0.140          H  
ATOM   1494  HA  ARG A  99      28.701   0.331  30.117  1.00  0.190          H  
ATOM   1495 1HB  ARG A  99      27.088   1.636  31.372  1.00  0.250          H  
ATOM   1496 2HB  ARG A  99      26.394   0.056  31.053  1.00  0.250          H  
ATOM   1497 1HG  ARG A  99      27.174  -0.572  33.476  1.00  0.250          H  
ATOM   1498 2HG  ARG A  99      27.427   1.179  33.693  1.00  0.250          H  
ATOM   1499 1HD  ARG A  99      25.139   1.572  33.121  1.00  0.250          H  
ATOM   1500 2HD  ARG A  99      24.835  -0.132  32.980  1.00  0.250          H  
ATOM   1501  HE  ARG A  99      25.148   1.464  35.411  1.00  0.250          H  
ATOM   1502 1HH1 ARG A  99      25.212  -1.832  34.111  1.00  0.250          H  
ATOM   1503 2HH1 ARG A  99      24.887  -2.560  35.660  1.00  0.250          H  
ATOM   1504 1HH2 ARG A  99      24.717   0.489  37.388  1.00  0.250          H  
ATOM   1505 2HH2 ARG A  99      24.606  -1.251  37.513  1.00  0.250          H  
ATOM   1506  N   GLU A 100      29.964   0.253  33.180  1.00  0.140          N  
ATOM   1507  CA  GLU A 100      30.932   0.950  34.002  1.00  0.150          C  
ATOM   1508  C   GLU A 100      32.291   0.902  33.358  1.00  0.140          C  
ATOM   1509  O   GLU A 100      32.958   1.933  33.233  1.00  0.170          O  
ATOM   1510  CB  GLU A 100      31.007   0.363  35.407  1.00  0.210          C  
ATOM   1511  CG  GLU A 100      31.992   1.087  36.307  1.00  0.210          C  
ATOM   1512  CD  GLU A 100      32.026   0.576  37.689  1.00  0.210          C  
ATOM   1513  OE1 GLU A 100      31.101  -0.089  38.072  1.00  0.210          O  
ATOM   1514  OE2 GLU A 100      32.994   0.830  38.378  1.00  0.210          O  
ATOM   1515  H   GLU A 100      29.576  -0.648  33.514  1.00  0.170          H  
ATOM   1516  HA  GLU A 100      30.637   1.991  34.071  1.00  0.180          H  
ATOM   1517 1HB  GLU A 100      30.021   0.405  35.868  1.00  0.250          H  
ATOM   1518 2HB  GLU A 100      31.298  -0.688  35.348  1.00  0.250          H  
ATOM   1519 1HG  GLU A 100      32.995   1.028  35.884  1.00  0.250          H  
ATOM   1520 2HG  GLU A 100      31.693   2.119  36.331  1.00  0.250          H  
ATOM   1521  N   ASN A 101      32.683  -0.296  32.930  1.00  0.140          N  
ATOM   1522  CA  ASN A 101      33.971  -0.522  32.298  1.00  0.190          C  
ATOM   1523  C   ASN A 101      34.053   0.186  30.944  1.00  0.180          C  
ATOM   1524  O   ASN A 101      35.137   0.600  30.511  1.00  0.210          O  
ATOM   1525  CB  ASN A 101      34.238  -2.002  32.175  1.00  0.250          C  
ATOM   1526  CG  ASN A 101      34.534  -2.636  33.503  1.00  0.250          C  
ATOM   1527  OD1 ASN A 101      34.802  -1.965  34.508  1.00  0.250          O  
ATOM   1528  ND2 ASN A 101      34.502  -3.939  33.533  1.00  0.250          N  
ATOM   1529  H   ASN A 101      32.052  -1.075  33.088  1.00  0.170          H  
ATOM   1530  HA  ASN A 101      34.741  -0.096  32.936  1.00  0.230          H  
ATOM   1531 1HB  ASN A 101      33.356  -2.485  31.766  1.00  0.300          H  
ATOM   1532 2HB  ASN A 101      35.066  -2.180  31.492  1.00  0.300          H  
ATOM   1533 1HD2 ASN A 101      34.696  -4.422  34.388  1.00  0.300          H  
ATOM   1534 2HD2 ASN A 101      34.305  -4.458  32.701  1.00  0.300          H  
ATOM   1535  N   MET A 102      32.916   0.311  30.260  1.00  0.140          N  
ATOM   1536  CA  MET A 102      32.855   1.010  28.988  1.00  0.210          C  
ATOM   1537  C   MET A 102      33.192   2.490  29.191  1.00  0.140          C  
ATOM   1538  O   MET A 102      34.062   3.041  28.495  1.00  0.120          O  
ATOM   1539  CB  MET A 102      31.470   0.802  28.376  1.00  0.270          C  
ATOM   1540  CG  MET A 102      31.195   1.470  27.016  1.00  0.270          C  
ATOM   1541  SD  MET A 102      30.659   3.226  27.126  1.00  0.270          S  
ATOM   1542  CE  MET A 102      28.991   3.074  27.797  1.00  0.270          C  
ATOM   1543  H   MET A 102      32.066  -0.133  30.625  1.00  0.170          H  
ATOM   1544  HA  MET A 102      33.602   0.583  28.321  1.00  0.250          H  
ATOM   1545 1HB  MET A 102      31.283  -0.269  28.270  1.00  0.320          H  
ATOM   1546 2HB  MET A 102      30.741   1.167  29.077  1.00  0.320          H  
ATOM   1547 1HG  MET A 102      32.097   1.423  26.405  1.00  0.320          H  
ATOM   1548 2HG  MET A 102      30.412   0.904  26.503  1.00  0.320          H  
ATOM   1549 1HE  MET A 102      28.546   4.054  27.877  1.00  0.320          H  
ATOM   1550 2HE  MET A 102      28.379   2.463  27.129  1.00  0.320          H  
ATOM   1551 3HE  MET A 102      29.020   2.616  28.785  1.00  0.320          H  
ATOM   1552  N   TRP A 103      32.538   3.124  30.180  1.00  0.100          N  
ATOM   1553  CA  TRP A 103      32.801   4.530  30.448  1.00  0.090          C  
ATOM   1554  C   TRP A 103      34.227   4.707  30.961  1.00  0.080          C  
ATOM   1555  O   TRP A 103      34.919   5.644  30.549  1.00  0.090          O  
ATOM   1556  CB  TRP A 103      31.790   5.120  31.447  1.00  0.130          C  
ATOM   1557  CG  TRP A 103      30.392   5.384  30.855  1.00  0.130          C  
ATOM   1558  CD1 TRP A 103      29.223   4.764  31.194  1.00  0.130          C  
ATOM   1559  CD2 TRP A 103      30.039   6.334  29.811  1.00  0.130          C  
ATOM   1560  NE1 TRP A 103      28.184   5.260  30.443  1.00  0.130          N  
ATOM   1561  CE2 TRP A 103      28.663   6.226  29.605  1.00  0.130          C  
ATOM   1562  CE3 TRP A 103      30.765   7.248  29.047  1.00  0.130          C  
ATOM   1563  CZ2 TRP A 103      28.000   7.007  28.678  1.00  0.130          C  
ATOM   1564  CZ3 TRP A 103      30.086   8.026  28.119  1.00  0.130          C  
ATOM   1565  CH2 TRP A 103      28.746   7.915  27.954  1.00  0.130          C  
ATOM   1566  H   TRP A 103      31.822   2.621  30.713  1.00  0.120          H  
ATOM   1567  HA  TRP A 103      32.705   5.073  29.511  1.00  0.110          H  
ATOM   1568 1HB  TRP A 103      31.672   4.421  32.284  1.00  0.160          H  
ATOM   1569 2HB  TRP A 103      32.177   6.053  31.854  1.00  0.160          H  
ATOM   1570  HD1 TRP A 103      29.122   3.987  31.941  1.00  0.160          H  
ATOM   1571  HE1 TRP A 103      27.206   4.944  30.492  1.00  0.160          H  
ATOM   1572  HE3 TRP A 103      31.842   7.354  29.179  1.00  0.160          H  
ATOM   1573  HZ2 TRP A 103      26.924   6.929  28.518  1.00  0.160          H  
ATOM   1574  HZ3 TRP A 103      30.655   8.741  27.525  1.00  0.160          H  
ATOM   1575  HH2 TRP A 103      28.250   8.557  27.230  1.00  0.160          H  
ATOM   1576  N   ARG A 104      34.683   3.791  31.827  1.00  0.090          N  
ATOM   1577  CA  ARG A 104      36.029   3.826  32.377  1.00  0.090          C  
ATOM   1578  C   ARG A 104      37.088   3.765  31.292  1.00  0.090          C  
ATOM   1579  O   ARG A 104      38.057   4.528  31.336  1.00  0.090          O  
ATOM   1580  CB  ARG A 104      36.217   2.674  33.346  1.00  0.130          C  
ATOM   1581  CG  ARG A 104      37.543   2.610  34.102  1.00  0.130          C  
ATOM   1582  CD  ARG A 104      37.547   1.430  35.013  1.00  0.130          C  
ATOM   1583  NE  ARG A 104      36.551   1.539  36.104  1.00  0.130          N  
ATOM   1584  CZ  ARG A 104      36.738   2.157  37.307  1.00  0.130          C  
ATOM   1585  NH1 ARG A 104      37.898   2.730  37.604  1.00  0.130          N  
ATOM   1586  NH2 ARG A 104      35.753   2.162  38.203  1.00  0.130          N  
ATOM   1587  H   ARG A 104      34.050   3.055  32.156  1.00  0.110          H  
ATOM   1588  HA  ARG A 104      36.159   4.761  32.907  1.00  0.110          H  
ATOM   1589 1HB  ARG A 104      35.403   2.671  34.066  1.00  0.150          H  
ATOM   1590 2HB  ARG A 104      36.145   1.753  32.786  1.00  0.150          H  
ATOM   1591 1HG  ARG A 104      38.360   2.488  33.389  1.00  0.150          H  
ATOM   1592 2HG  ARG A 104      37.706   3.514  34.681  1.00  0.150          H  
ATOM   1593 1HD  ARG A 104      37.302   0.539  34.429  1.00  0.150          H  
ATOM   1594 2HD  ARG A 104      38.534   1.303  35.451  1.00  0.150          H  
ATOM   1595  HE  ARG A 104      35.646   1.111  35.941  1.00  0.150          H  
ATOM   1596 1HH1 ARG A 104      38.654   2.723  36.942  1.00  0.150          H  
ATOM   1597 2HH1 ARG A 104      38.050   3.154  38.543  1.00  0.150          H  
ATOM   1598 1HH2 ARG A 104      34.841   1.708  38.010  1.00  0.150          H  
ATOM   1599 2HH2 ARG A 104      35.889   2.605  39.102  1.00  0.150          H  
ATOM   1600  N   THR A 105      36.906   2.876  30.308  1.00  0.080          N  
ATOM   1601  CA  THR A 105      37.861   2.731  29.220  1.00  0.070          C  
ATOM   1602  C   THR A 105      37.989   4.058  28.483  1.00  0.060          C  
ATOM   1603  O   THR A 105      39.096   4.477  28.142  1.00  0.060          O  
ATOM   1604  CB  THR A 105      37.440   1.616  28.238  1.00  0.100          C  
ATOM   1605  OG1 THR A 105      37.356   0.363  28.934  1.00  0.100          O  
ATOM   1606  CG2 THR A 105      38.500   1.475  27.146  1.00  0.100          C  
ATOM   1607  H   THR A 105      36.113   2.234  30.346  1.00  0.100          H  
ATOM   1608  HA  THR A 105      38.832   2.474  29.641  1.00  0.080          H  
ATOM   1609  HB  THR A 105      36.469   1.855  27.797  1.00  0.120          H  
ATOM   1610  HG1 THR A 105      36.574   0.373  29.530  1.00  0.120          H  
ATOM   1611 1HG2 THR A 105      38.208   0.680  26.465  1.00  0.120          H  
ATOM   1612 2HG2 THR A 105      38.601   2.395  26.597  1.00  0.120          H  
ATOM   1613 3HG2 THR A 105      39.455   1.227  27.603  1.00  0.120          H  
ATOM   1614  N   GLY A 106      36.846   4.696  28.200  1.00  0.070          N  
ATOM   1615  CA  GLY A 106      36.802   5.998  27.539  1.00  0.070          C  
ATOM   1616  C   GLY A 106      37.469   7.117  28.349  1.00  0.070          C  
ATOM   1617  O   GLY A 106      38.334   7.840  27.854  1.00  0.060          O  
ATOM   1618  H   GLY A 106      35.961   4.236  28.447  1.00  0.080          H  
ATOM   1619 1HA  GLY A 106      37.290   5.931  26.575  1.00  0.080          H  
ATOM   1620 2HA  GLY A 106      35.760   6.259  27.353  1.00  0.080          H  
ATOM   1621  N   ILE A 107      37.098   7.257  29.620  1.00  0.100          N  
ATOM   1622  CA  ILE A 107      37.642   8.320  30.474  1.00  0.120          C  
ATOM   1623  C   ILE A 107      39.158   8.183  30.594  1.00  0.070          C  
ATOM   1624  O   ILE A 107      39.889   9.188  30.506  1.00  0.050          O  
ATOM   1625  CB  ILE A 107      36.968   8.343  31.877  1.00  0.160          C  
ATOM   1626  CG1 ILE A 107      35.461   8.801  31.723  1.00  0.160          C  
ATOM   1627  CG2 ILE A 107      37.747   9.301  32.851  1.00  0.160          C  
ATOM   1628  CD1 ILE A 107      34.591   8.596  32.962  1.00  0.160          C  
ATOM   1629  H   ILE A 107      36.392   6.616  29.992  1.00  0.120          H  
ATOM   1630  HA  ILE A 107      37.431   9.275  29.999  1.00  0.140          H  
ATOM   1631  HB  ILE A 107      36.963   7.329  32.286  1.00  0.190          H  
ATOM   1632 1HG1 ILE A 107      35.439   9.851  31.457  1.00  0.190          H  
ATOM   1633 2HG1 ILE A 107      35.013   8.234  30.908  1.00  0.190          H  
ATOM   1634 1HG2 ILE A 107      37.278   9.306  33.831  1.00  0.190          H  
ATOM   1635 2HG2 ILE A 107      38.772   8.965  32.962  1.00  0.190          H  
ATOM   1636 3HG2 ILE A 107      37.746  10.311  32.447  1.00  0.190          H  
ATOM   1637 1HD1 ILE A 107      33.590   8.918  32.747  1.00  0.190          H  
ATOM   1638 2HD1 ILE A 107      34.577   7.552  33.206  1.00  0.190          H  
ATOM   1639 3HD1 ILE A 107      34.972   9.163  33.804  1.00  0.190          H  
ATOM   1640  N   ASN A 108      39.631   6.945  30.756  1.00  0.090          N  
ATOM   1641  CA  ASN A 108      41.043   6.656  30.891  1.00  0.070          C  
ATOM   1642  C   ASN A 108      41.874   7.136  29.699  1.00  0.060          C  
ATOM   1643  O   ASN A 108      43.093   7.275  29.818  1.00  0.070          O  
ATOM   1644  CB  ASN A 108      41.276   5.184  31.155  1.00  0.110          C  
ATOM   1645  CG  ASN A 108      42.706   4.901  31.562  1.00  0.110          C  
ATOM   1646  OD1 ASN A 108      43.213   5.493  32.521  1.00  0.110          O  
ATOM   1647  ND2 ASN A 108      43.353   4.022  30.845  1.00  0.110          N  
ATOM   1648  H   ASN A 108      38.977   6.158  30.830  1.00  0.110          H  
ATOM   1649  HA  ASN A 108      41.395   7.190  31.756  1.00  0.080          H  
ATOM   1650 1HB  ASN A 108      40.608   4.848  31.949  1.00  0.130          H  
ATOM   1651 2HB  ASN A 108      41.031   4.613  30.256  1.00  0.130          H  
ATOM   1652 1HD2 ASN A 108      44.336   3.815  31.038  1.00  0.130          H  
ATOM   1653 2HD2 ASN A 108      42.903   3.579  30.074  1.00  0.130          H  
ATOM   1654  N   VAL A 109      41.261   7.360  28.531  1.00  0.060          N  
ATOM   1655  CA  VAL A 109      42.012   7.815  27.380  1.00  0.090          C  
ATOM   1656  C   VAL A 109      42.629   9.167  27.681  1.00  0.090          C  
ATOM   1657  O   VAL A 109      43.779   9.435  27.306  1.00  0.110          O  
ATOM   1658  CB  VAL A 109      41.104   7.951  26.125  1.00  0.110          C  
ATOM   1659  CG1 VAL A 109      41.862   8.641  24.998  1.00  0.110          C  
ATOM   1660  CG2 VAL A 109      40.639   6.570  25.655  1.00  0.110          C  
ATOM   1661  H   VAL A 109      40.241   7.296  28.457  1.00  0.070          H  
ATOM   1662  HA  VAL A 109      42.807   7.097  27.175  1.00  0.110          H  
ATOM   1663  HB  VAL A 109      40.236   8.557  26.373  1.00  0.140          H  
ATOM   1664 1HG1 VAL A 109      41.217   8.729  24.129  1.00  0.140          H  
ATOM   1665 2HG1 VAL A 109      42.196   9.637  25.276  1.00  0.140          H  
ATOM   1666 3HG1 VAL A 109      42.724   8.036  24.761  1.00  0.140          H  
ATOM   1667 1HG2 VAL A 109      39.996   6.677  24.782  1.00  0.140          H  
ATOM   1668 2HG2 VAL A 109      41.504   5.961  25.396  1.00  0.140          H  
ATOM   1669 3HG2 VAL A 109      40.083   6.086  26.455  1.00  0.140          H  
ATOM   1670  N   PHE A 110      41.830  10.046  28.294  1.00  0.080          N  
ATOM   1671  CA  PHE A 110      42.260  11.394  28.592  1.00  0.090          C  
ATOM   1672  C   PHE A 110      43.153  11.360  29.812  1.00  0.080          C  
ATOM   1673  O   PHE A 110      44.153  12.072  29.889  1.00  0.080          O  
ATOM   1674  CB  PHE A 110      41.060  12.328  28.772  1.00  0.120          C  
ATOM   1675  CG  PHE A 110      40.328  12.727  27.447  1.00  0.120          C  
ATOM   1676  CD1 PHE A 110      40.198  11.862  26.339  1.00  0.120          C  
ATOM   1677  CD2 PHE A 110      39.777  13.978  27.320  1.00  0.120          C  
ATOM   1678  CE1 PHE A 110      39.552  12.241  25.200  1.00  0.120          C  
ATOM   1679  CE2 PHE A 110      39.128  14.344  26.168  1.00  0.120          C  
ATOM   1680  CZ  PHE A 110      39.015  13.473  25.111  1.00  0.120          C  
ATOM   1681  H   PHE A 110      40.915   9.737  28.630  1.00  0.100          H  
ATOM   1682  HA  PHE A 110      42.845  11.766  27.750  1.00  0.110          H  
ATOM   1683 1HB  PHE A 110      40.331  11.837  29.422  1.00  0.150          H  
ATOM   1684 2HB  PHE A 110      41.378  13.238  29.276  1.00  0.150          H  
ATOM   1685  HD1 PHE A 110      40.597  10.885  26.363  1.00  0.150          H  
ATOM   1686  HD2 PHE A 110      39.851  14.685  28.147  1.00  0.150          H  
ATOM   1687  HE1 PHE A 110      39.473  11.547  24.365  1.00  0.150          H  
ATOM   1688  HE2 PHE A 110      38.696  15.339  26.083  1.00  0.150          H  
ATOM   1689  HZ  PHE A 110      38.495  13.781  24.202  1.00  0.150          H  
ATOM   1690  N   PHE A 111      42.822  10.500  30.771  1.00  0.070          N  
ATOM   1691  CA  PHE A 111      43.652  10.410  31.961  1.00  0.060          C  
ATOM   1692  C   PHE A 111      45.088  10.102  31.546  1.00  0.060          C  
ATOM   1693  O   PHE A 111      46.017  10.829  31.908  1.00  0.060          O  
ATOM   1694  CB  PHE A 111      43.141   9.317  32.889  1.00  0.090          C  
ATOM   1695  CG  PHE A 111      43.941   9.080  34.148  1.00  0.090          C  
ATOM   1696  CD1 PHE A 111      43.704   9.794  35.319  1.00  0.090          C  
ATOM   1697  CD2 PHE A 111      44.944   8.133  34.155  1.00  0.090          C  
ATOM   1698  CE1 PHE A 111      44.453   9.569  36.451  1.00  0.090          C  
ATOM   1699  CE2 PHE A 111      45.691   7.907  35.281  1.00  0.090          C  
ATOM   1700  CZ  PHE A 111      45.447   8.628  36.430  1.00  0.090          C  
ATOM   1701  H   PHE A 111      41.973   9.933  30.676  1.00  0.080          H  
ATOM   1702  HA  PHE A 111      43.636  11.360  32.472  1.00  0.070          H  
ATOM   1703 1HB  PHE A 111      42.113   9.540  33.163  1.00  0.110          H  
ATOM   1704 2HB  PHE A 111      43.146   8.390  32.341  1.00  0.110          H  
ATOM   1705  HD1 PHE A 111      42.919  10.518  35.342  1.00  0.110          H  
ATOM   1706  HD2 PHE A 111      45.143   7.553  33.249  1.00  0.110          H  
ATOM   1707  HE1 PHE A 111      44.264  10.130  37.371  1.00  0.110          H  
ATOM   1708  HE2 PHE A 111      46.479   7.154  35.265  1.00  0.110          H  
ATOM   1709  HZ  PHE A 111      46.041   8.448  37.327  1.00  0.110          H  
ATOM   1710  N   GLU A 112      45.287   9.048  30.745  1.00  0.060          N  
ATOM   1711  CA  GLU A 112      46.640   8.711  30.334  1.00  0.060          C  
ATOM   1712  C   GLU A 112      47.259   9.719  29.360  1.00  0.060          C  
ATOM   1713  O   GLU A 112      48.449  10.042  29.489  1.00  0.060          O  
ATOM   1714  CB  GLU A 112      46.695   7.316  29.705  1.00  0.080          C  
ATOM   1715  CG  GLU A 112      46.445   6.174  30.683  1.00  0.080          C  
ATOM   1716  CD  GLU A 112      46.575   4.796  30.053  1.00  0.080          C  
ATOM   1717  OE1 GLU A 112      46.955   4.719  28.907  1.00  0.080          O  
ATOM   1718  OE2 GLU A 112      46.255   3.826  30.714  1.00  0.080          O  
ATOM   1719  H   GLU A 112      44.499   8.466  30.438  1.00  0.070          H  
ATOM   1720  HA  GLU A 112      47.259   8.693  31.229  1.00  0.070          H  
ATOM   1721 1HB  GLU A 112      45.934   7.249  28.922  1.00  0.100          H  
ATOM   1722 2HB  GLU A 112      47.666   7.162  29.237  1.00  0.100          H  
ATOM   1723 1HG  GLU A 112      47.148   6.255  31.510  1.00  0.100          H  
ATOM   1724 2HG  GLU A 112      45.442   6.288  31.086  1.00  0.100          H  
ATOM   1725  N   THR A 113      46.481  10.236  28.393  1.00  0.060          N  
ATOM   1726  CA  THR A 113      47.054  11.144  27.405  1.00  0.060          C  
ATOM   1727  C   THR A 113      47.523  12.446  28.024  1.00  0.060          C  
ATOM   1728  O   THR A 113      48.620  12.931  27.725  1.00  0.060          O  
ATOM   1729  CB  THR A 113      46.058  11.474  26.273  1.00  0.080          C  
ATOM   1730  OG1 THR A 113      45.677  10.267  25.600  1.00  0.080          O  
ATOM   1731  CG2 THR A 113      46.755  12.418  25.259  1.00  0.080          C  
ATOM   1732  H   THR A 113      45.501   9.965  28.287  1.00  0.070          H  
ATOM   1733  HA  THR A 113      47.918  10.654  26.959  1.00  0.070          H  
ATOM   1734  HB  THR A 113      45.166  11.955  26.678  1.00  0.100          H  
ATOM   1735  HG1 THR A 113      45.105   9.742  26.204  1.00  0.100          H  
ATOM   1736 1HG2 THR A 113      46.105  12.646  24.457  1.00  0.100          H  
ATOM   1737 2HG2 THR A 113      47.038  13.341  25.742  1.00  0.100          H  
ATOM   1738 3HG2 THR A 113      47.645  11.931  24.859  1.00  0.100          H  
ATOM   1739  N   PHE A 114      46.695  13.044  28.870  1.00  0.060          N  
ATOM   1740  CA  PHE A 114      47.084  14.308  29.449  1.00  0.050          C  
ATOM   1741  C   PHE A 114      48.040  14.058  30.622  1.00  0.050          C  
ATOM   1742  O   PHE A 114      48.982  14.819  30.829  1.00  0.040          O  
ATOM   1743  CB  PHE A 114      45.834  15.122  29.780  1.00  0.070          C  
ATOM   1744  CG  PHE A 114      45.110  15.556  28.480  1.00  0.070          C  
ATOM   1745  CD1 PHE A 114      43.995  14.864  28.031  1.00  0.070          C  
ATOM   1746  CD2 PHE A 114      45.563  16.617  27.700  1.00  0.070          C  
ATOM   1747  CE1 PHE A 114      43.357  15.206  26.862  1.00  0.070          C  
ATOM   1748  CE2 PHE A 114      44.914  16.956  26.516  1.00  0.070          C  
ATOM   1749  CZ  PHE A 114      43.819  16.249  26.103  1.00  0.070          C  
ATOM   1750  H   PHE A 114      45.789  12.631  29.106  1.00  0.070          H  
ATOM   1751  HA  PHE A 114      47.631  14.876  28.695  1.00  0.060          H  
ATOM   1752 1HB  PHE A 114      45.146  14.521  30.376  1.00  0.090          H  
ATOM   1753 2HB  PHE A 114      46.105  16.012  30.348  1.00  0.090          H  
ATOM   1754  HD1 PHE A 114      43.629  14.039  28.616  1.00  0.090          H  
ATOM   1755  HD2 PHE A 114      46.445  17.180  28.021  1.00  0.090          H  
ATOM   1756  HE1 PHE A 114      42.487  14.640  26.540  1.00  0.090          H  
ATOM   1757  HE2 PHE A 114      45.284  17.784  25.908  1.00  0.090          H  
ATOM   1758  HZ  PHE A 114      43.324  16.517  25.178  1.00  0.090          H  
ATOM   1759  N   GLY A 115      47.874  12.937  31.340  1.00  0.050          N  
ATOM   1760  CA  GLY A 115      48.755  12.565  32.449  1.00  0.050          C  
ATOM   1761  C   GLY A 115      50.193  12.377  31.985  1.00  0.050          C  
ATOM   1762  O   GLY A 115      51.140  12.646  32.718  1.00  0.040          O  
ATOM   1763  H   GLY A 115      47.091  12.305  31.176  1.00  0.060          H  
ATOM   1764 1HA  GLY A 115      48.723  13.334  33.217  1.00  0.060          H  
ATOM   1765 2HA  GLY A 115      48.388  11.641  32.896  1.00  0.060          H  
ATOM   1766  N   SER A 116      50.369  11.959  30.737  1.00  0.050          N  
ATOM   1767  CA  SER A 116      51.688  11.761  30.163  1.00  0.050          C  
ATOM   1768  C   SER A 116      52.335  13.074  29.699  1.00  0.060          C  
ATOM   1769  O   SER A 116      53.510  13.091  29.324  1.00  0.070          O  
ATOM   1770  CB  SER A 116      51.578  10.821  28.978  1.00  0.070          C  
ATOM   1771  OG  SER A 116      51.139   9.548  29.377  1.00  0.070          O  
ATOM   1772  H   SER A 116      49.559  11.667  30.184  1.00  0.060          H  
ATOM   1773  HA  SER A 116      52.327  11.308  30.921  1.00  0.060          H  
ATOM   1774 1HB  SER A 116      50.876  11.236  28.253  1.00  0.080          H  
ATOM   1775 2HB  SER A 116      52.546  10.741  28.489  1.00  0.080          H  
ATOM   1776  HG  SER A 116      50.172   9.636  29.526  1.00  0.080          H  
ATOM   1777  N   HIS A 117      51.569  14.171  29.698  1.00  0.050          N  
ATOM   1778  CA  HIS A 117      52.029  15.469  29.231  1.00  0.060          C  
ATOM   1779  C   HIS A 117      51.567  16.558  30.201  1.00  0.050          C  
ATOM   1780  O   HIS A 117      50.895  17.522  29.794  1.00  0.050          O  
ATOM   1781  CB  HIS A 117      51.478  15.771  27.830  1.00  0.080          C  
ATOM   1782  CG  HIS A 117      51.840  14.778  26.767  1.00  0.080          C  
ATOM   1783  ND1 HIS A 117      51.079  13.654  26.505  1.00  0.080          N  
ATOM   1784  CD2 HIS A 117      52.881  14.737  25.904  1.00  0.080          C  
ATOM   1785  CE1 HIS A 117      51.628  12.973  25.523  1.00  0.080          C  
ATOM   1786  NE2 HIS A 117      52.725  13.603  25.135  1.00  0.080          N  
ATOM   1787  H   HIS A 117      50.619  14.125  30.069  1.00  0.060          H  
ATOM   1788  HA  HIS A 117      53.117  15.487  29.190  1.00  0.070          H  
ATOM   1789 1HB  HIS A 117      50.386  15.829  27.879  1.00  0.100          H  
ATOM   1790 2HB  HIS A 117      51.841  16.730  27.505  1.00  0.100          H  
ATOM   1791  HD1 HIS A 117      50.224  13.369  26.989  1.00  0.100          H  
ATOM   1792  HD2 HIS A 117      53.735  15.400  25.736  1.00  0.100          H  
ATOM   1793  HE1 HIS A 117      51.167  12.052  25.171  1.00  0.100          H  
ATOM   1794  N   LYS A 118      51.890  16.402  31.488  1.00  0.060          N  
ATOM   1795  CA  LYS A 118      51.356  17.312  32.493  1.00  0.060          C  
ATOM   1796  C   LYS A 118      51.793  18.760  32.318  1.00  0.050          C  
ATOM   1797  O   LYS A 118      50.953  19.651  32.431  1.00  0.110          O  
ATOM   1798  CB  LYS A 118      51.726  16.828  33.888  1.00  0.080          C  
ATOM   1799  CG  LYS A 118      51.013  15.567  34.290  1.00  0.080          C  
ATOM   1800  CD  LYS A 118      51.432  15.063  35.668  1.00  0.080          C  
ATOM   1801  CE  LYS A 118      50.773  13.713  35.972  1.00  0.080          C  
ATOM   1802  NZ  LYS A 118      51.211  13.127  37.277  1.00  0.080          N  
ATOM   1803  H   LYS A 118      52.482  15.628  31.770  1.00  0.070          H  
ATOM   1804  HA  LYS A 118      50.267  17.285  32.412  1.00  0.070          H  
ATOM   1805 1HB  LYS A 118      52.804  16.662  33.948  1.00  0.100          H  
ATOM   1806 2HB  LYS A 118      51.464  17.589  34.608  1.00  0.100          H  
ATOM   1807 1HG  LYS A 118      49.937  15.723  34.262  1.00  0.100          H  
ATOM   1808 2HG  LYS A 118      51.251  14.826  33.564  1.00  0.100          H  
ATOM   1809 1HD  LYS A 118      52.515  14.953  35.713  1.00  0.100          H  
ATOM   1810 2HD  LYS A 118      51.119  15.779  36.433  1.00  0.100          H  
ATOM   1811 1HE  LYS A 118      49.710  13.850  35.999  1.00  0.100          H  
ATOM   1812 2HE  LYS A 118      51.014  13.014  35.183  1.00  0.100          H  
ATOM   1813 1HZ  LYS A 118      50.713  12.236  37.461  1.00  0.100          H  
ATOM   1814 2HZ  LYS A 118      52.200  12.970  37.284  1.00  0.100          H  
ATOM   1815 3HZ  LYS A 118      50.953  13.747  38.040  1.00  0.100          H  
ATOM   1816  N   ALA A 119      53.081  19.032  32.043  1.00  0.030          N  
ATOM   1817  CA  ALA A 119      53.481  20.435  31.882  1.00  0.110          C  
ATOM   1818  C   ALA A 119      52.803  21.108  30.722  1.00  0.080          C  
ATOM   1819  O   ALA A 119      52.495  22.299  30.787  1.00  0.140          O  
ATOM   1820  CB  ALA A 119      54.945  20.582  31.693  1.00  0.120          C  
ATOM   1821  H   ALA A 119      53.794  18.291  31.986  1.00  0.040          H  
ATOM   1822  HA  ALA A 119      53.193  20.964  32.783  1.00  0.130          H  
ATOM   1823 1HB  ALA A 119      55.165  21.613  31.633  1.00  0.150          H  
ATOM   1824 2HB  ALA A 119      55.413  20.178  32.527  1.00  0.150          H  
ATOM   1825 3HB  ALA A 119      55.277  20.073  30.791  1.00  0.150          H  
ATOM   1826  N   VAL A 120      52.591  20.361  29.650  1.00  0.050          N  
ATOM   1827  CA  VAL A 120      51.957  20.914  28.477  1.00  0.090          C  
ATOM   1828  C   VAL A 120      50.523  21.267  28.837  1.00  0.100          C  
ATOM   1829  O   VAL A 120      50.052  22.362  28.514  1.00  0.120          O  
ATOM   1830  CB  VAL A 120      52.055  19.922  27.300  1.00  0.110          C  
ATOM   1831  CG1 VAL A 120      51.249  20.399  26.106  1.00  0.110          C  
ATOM   1832  CG2 VAL A 120      53.512  19.767  26.921  1.00  0.110          C  
ATOM   1833  H   VAL A 120      52.889  19.394  29.671  1.00  0.060          H  
ATOM   1834  HA  VAL A 120      52.478  21.829  28.195  1.00  0.110          H  
ATOM   1835  HB  VAL A 120      51.649  18.968  27.605  1.00  0.130          H  
ATOM   1836 1HG1 VAL A 120      51.333  19.683  25.290  1.00  0.130          H  
ATOM   1837 2HG1 VAL A 120      50.226  20.469  26.407  1.00  0.130          H  
ATOM   1838 3HG1 VAL A 120      51.611  21.372  25.769  1.00  0.130          H  
ATOM   1839 1HG2 VAL A 120      53.598  19.055  26.094  1.00  0.130          H  
ATOM   1840 2HG2 VAL A 120      53.903  20.731  26.618  1.00  0.130          H  
ATOM   1841 3HG2 VAL A 120      54.084  19.402  27.772  1.00  0.130          H  
ATOM   1842  N   THR A 121      49.837  20.352  29.529  1.00  0.070          N  
ATOM   1843  CA  THR A 121      48.458  20.568  29.927  1.00  0.080          C  
ATOM   1844  C   THR A 121      48.366  21.792  30.856  1.00  0.080          C  
ATOM   1845  O   THR A 121      47.463  22.624  30.693  1.00  0.090          O  
ATOM   1846  CB  THR A 121      47.879  19.312  30.625  1.00  0.110          C  
ATOM   1847  OG1 THR A 121      47.955  18.182  29.731  1.00  0.110          O  
ATOM   1848  CG2 THR A 121      46.399  19.552  30.945  1.00  0.110          C  
ATOM   1849  H   THR A 121      50.276  19.457  29.756  1.00  0.080          H  
ATOM   1850  HA  THR A 121      47.868  20.768  29.035  1.00  0.100          H  
ATOM   1851  HB  THR A 121      48.437  19.100  31.538  1.00  0.130          H  
ATOM   1852  HG1 THR A 121      48.885  17.858  29.694  1.00  0.130          H  
ATOM   1853 1HG2 THR A 121      45.985  18.666  31.423  1.00  0.130          H  
ATOM   1854 2HG2 THR A 121      46.297  20.400  31.607  1.00  0.130          H  
ATOM   1855 3HG2 THR A 121      45.858  19.751  30.021  1.00  0.130          H  
ATOM   1856  N   ARG A 122      49.291  21.902  31.836  1.00  0.070          N  
ATOM   1857  CA  ARG A 122      49.311  23.037  32.766  1.00  0.070          C  
ATOM   1858  C   ARG A 122      49.520  24.347  32.036  1.00  0.070          C  
ATOM   1859  O   ARG A 122      48.792  25.323  32.272  1.00  0.080          O  
ATOM   1860  CB  ARG A 122      50.434  22.900  33.808  1.00  0.100          C  
ATOM   1861  CG  ARG A 122      50.264  21.825  34.917  1.00  0.100          C  
ATOM   1862  CD  ARG A 122      51.280  22.002  36.050  1.00  0.100          C  
ATOM   1863  NE  ARG A 122      52.710  21.804  35.625  1.00  0.100          N  
ATOM   1864  CZ  ARG A 122      53.394  20.618  35.610  1.00  0.100          C  
ATOM   1865  NH1 ARG A 122      52.811  19.508  35.987  1.00  0.100          N  
ATOM   1866  NH2 ARG A 122      54.668  20.582  35.215  1.00  0.100          N  
ATOM   1867  H   ARG A 122      49.987  21.158  31.939  1.00  0.080          H  
ATOM   1868  HA  ARG A 122      48.368  23.113  33.267  1.00  0.080          H  
ATOM   1869 1HB  ARG A 122      51.360  22.666  33.288  1.00  0.120          H  
ATOM   1870 2HB  ARG A 122      50.577  23.857  34.303  1.00  0.120          H  
ATOM   1871 1HG  ARG A 122      49.267  21.903  35.345  1.00  0.120          H  
ATOM   1872 2HG  ARG A 122      50.393  20.837  34.498  1.00  0.120          H  
ATOM   1873 1HD  ARG A 122      51.186  23.013  36.445  1.00  0.120          H  
ATOM   1874 2HD  ARG A 122      51.059  21.299  36.846  1.00  0.120          H  
ATOM   1875  HE  ARG A 122      53.219  22.630  35.328  1.00  0.120          H  
ATOM   1876 1HH1 ARG A 122      51.850  19.515  36.290  1.00  0.120          H  
ATOM   1877 2HH1 ARG A 122      53.342  18.643  35.988  1.00  0.120          H  
ATOM   1878 1HH2 ARG A 122      55.142  21.437  34.943  1.00  0.120          H  
ATOM   1879 2HH2 ARG A 122      55.189  19.683  35.162  1.00  0.120          H  
ATOM   1880  N   ALA A 123      50.493  24.372  31.124  1.00  0.070          N  
ATOM   1881  CA  ALA A 123      50.779  25.568  30.365  1.00  0.080          C  
ATOM   1882  C   ALA A 123      49.571  25.963  29.536  1.00  0.090          C  
ATOM   1883  O   ALA A 123      49.239  27.146  29.437  1.00  0.090          O  
ATOM   1884  CB  ALA A 123      51.991  25.330  29.500  1.00  0.110          C  
ATOM   1885  H   ALA A 123      51.078  23.544  30.974  1.00  0.080          H  
ATOM   1886  HA  ALA A 123      50.988  26.375  31.064  1.00  0.100          H  
ATOM   1887 1HB  ALA A 123      52.237  26.222  28.948  1.00  0.130          H  
ATOM   1888 2HB  ALA A 123      52.819  25.054  30.141  1.00  0.130          H  
ATOM   1889 3HB  ALA A 123      51.782  24.514  28.820  1.00  0.130          H  
ATOM   1890  N   GLY A 124      48.889  24.963  28.982  1.00  0.090          N  
ATOM   1891  CA  GLY A 124      47.697  25.148  28.183  1.00  0.100          C  
ATOM   1892  C   GLY A 124      46.587  25.810  28.943  1.00  0.100          C  
ATOM   1893  O   GLY A 124      46.028  26.808  28.480  1.00  0.100          O  
ATOM   1894  H   GLY A 124      49.256  24.011  29.073  1.00  0.110          H  
ATOM   1895 1HA  GLY A 124      47.938  25.740  27.311  1.00  0.120          H  
ATOM   1896 2HA  GLY A 124      47.345  24.176  27.855  1.00  0.120          H  
ATOM   1897  N   GLN A 125      46.238  25.250  30.099  1.00  0.100          N  
ATOM   1898  CA  GLN A 125      45.139  25.807  30.863  1.00  0.100          C  
ATOM   1899  C   GLN A 125      45.445  27.236  31.288  1.00  0.100          C  
ATOM   1900  O   GLN A 125      44.546  28.077  31.344  1.00  0.110          O  
ATOM   1901  CB  GLN A 125      44.842  24.939  32.089  1.00  0.140          C  
ATOM   1902  CG  GLN A 125      44.253  23.542  31.790  1.00  0.140          C  
ATOM   1903  CD  GLN A 125      42.873  23.558  31.125  1.00  0.140          C  
ATOM   1904  OE1 GLN A 125      42.127  24.545  31.244  1.00  0.140          O  
ATOM   1905  NE2 GLN A 125      42.521  22.451  30.467  1.00  0.140          N  
ATOM   1906  H   GLN A 125      46.742  24.417  30.424  1.00  0.120          H  
ATOM   1907  HA  GLN A 125      44.258  25.826  30.229  1.00  0.120          H  
ATOM   1908 1HB  GLN A 125      45.772  24.781  32.641  1.00  0.170          H  
ATOM   1909 2HB  GLN A 125      44.157  25.463  32.751  1.00  0.170          H  
ATOM   1910 1HG  GLN A 125      44.939  23.003  31.139  1.00  0.170          H  
ATOM   1911 2HG  GLN A 125      44.151  23.017  32.729  1.00  0.170          H  
ATOM   1912 1HE2 GLN A 125      41.587  22.359  30.034  1.00  0.170          H  
ATOM   1913 2HE2 GLN A 125      43.151  21.680  30.426  1.00  0.170          H  
ATOM   1914  N   ALA A 126      46.711  27.524  31.605  1.00  0.100          N  
ATOM   1915  CA  ALA A 126      47.080  28.883  31.957  1.00  0.110          C  
ATOM   1916  C   ALA A 126      46.955  29.803  30.741  1.00  0.110          C  
ATOM   1917  O   ALA A 126      46.382  30.892  30.815  1.00  0.110          O  
ATOM   1918  CB  ALA A 126      48.502  28.913  32.484  1.00  0.150          C  
ATOM   1919  H   ALA A 126      47.419  26.781  31.621  1.00  0.120          H  
ATOM   1920  HA  ALA A 126      46.396  29.236  32.727  1.00  0.130          H  
ATOM   1921 1HB  ALA A 126      48.767  29.930  32.760  1.00  0.180          H  
ATOM   1922 2HB  ALA A 126      48.577  28.263  33.355  1.00  0.180          H  
ATOM   1923 3HB  ALA A 126      49.179  28.555  31.708  1.00  0.180          H  
ATOM   1924  N   ALA A 127      47.439  29.333  29.584  1.00  0.110          N  
ATOM   1925  CA  ALA A 127      47.443  30.098  28.345  1.00  0.110          C  
ATOM   1926  C   ALA A 127      46.047  30.500  27.921  1.00  0.110          C  
ATOM   1927  O   ALA A 127      45.852  31.626  27.456  1.00  0.130          O  
ATOM   1928  CB  ALA A 127      48.114  29.306  27.246  1.00  0.150          C  
ATOM   1929  H   ALA A 127      47.906  28.423  29.572  1.00  0.130          H  
ATOM   1930  HA  ALA A 127      48.013  31.010  28.516  1.00  0.130          H  
ATOM   1931 1HB  ALA A 127      48.143  29.899  26.336  1.00  0.180          H  
ATOM   1932 2HB  ALA A 127      49.126  29.059  27.557  1.00  0.180          H  
ATOM   1933 3HB  ALA A 127      47.569  28.398  27.076  1.00  0.180          H  
ATOM   1934  N   ARG A 128      45.047  29.657  28.197  1.00  0.110          N  
ATOM   1935  CA  ARG A 128      43.660  29.952  27.818  1.00  0.120          C  
ATOM   1936  C   ARG A 128      43.203  31.319  28.335  1.00  0.120          C  
ATOM   1937  O   ARG A 128      42.290  31.923  27.772  1.00  0.120          O  
ATOM   1938  CB  ARG A 128      42.688  28.928  28.398  1.00  0.160          C  
ATOM   1939  CG  ARG A 128      42.730  27.540  27.815  1.00  0.160          C  
ATOM   1940  CD  ARG A 128      41.847  26.601  28.565  1.00  0.160          C  
ATOM   1941  NE  ARG A 128      40.440  26.894  28.362  1.00  0.160          N  
ATOM   1942  CZ  ARG A 128      39.413  26.353  29.065  1.00  0.160          C  
ATOM   1943  NH1 ARG A 128      39.623  25.475  30.043  1.00  0.160          N  
ATOM   1944  NH2 ARG A 128      38.170  26.709  28.761  1.00  0.160          N  
ATOM   1945  H   ARG A 128      45.296  28.737  28.583  1.00  0.130          H  
ATOM   1946  HA  ARG A 128      43.590  29.942  26.729  1.00  0.140          H  
ATOM   1947 1HB  ARG A 128      42.879  28.831  29.467  1.00  0.200          H  
ATOM   1948 2HB  ARG A 128      41.674  29.300  28.284  1.00  0.200          H  
ATOM   1949 1HG  ARG A 128      42.376  27.584  26.793  1.00  0.200          H  
ATOM   1950 2HG  ARG A 128      43.733  27.155  27.836  1.00  0.200          H  
ATOM   1951 1HD  ARG A 128      42.036  25.574  28.261  1.00  0.200          H  
ATOM   1952 2HD  ARG A 128      42.064  26.702  29.628  1.00  0.200          H  
ATOM   1953  HE  ARG A 128      40.204  27.551  27.631  1.00  0.200          H  
ATOM   1954 1HH1 ARG A 128      40.571  25.170  30.310  1.00  0.200          H  
ATOM   1955 2HH1 ARG A 128      38.840  25.076  30.541  1.00  0.200          H  
ATOM   1956 1HH2 ARG A 128      38.001  27.374  28.017  1.00  0.200          H  
ATOM   1957 2HH2 ARG A 128      37.393  26.312  29.270  1.00  0.200          H  
ATOM   1958  N   ALA A 129      43.796  31.784  29.440  1.00  0.120          N  
ATOM   1959  CA  ALA A 129      43.449  33.055  30.054  1.00  0.130          C  
ATOM   1960  C   ALA A 129      43.690  34.251  29.131  1.00  0.140          C  
ATOM   1961  O   ALA A 129      42.977  35.253  29.227  1.00  0.140          O  
ATOM   1962  CB  ALA A 129      44.254  33.245  31.324  1.00  0.180          C  
ATOM   1963  H   ALA A 129      44.581  31.262  29.846  1.00  0.140          H  
ATOM   1964  HA  ALA A 129      42.388  33.026  30.299  1.00  0.160          H  
ATOM   1965 1HB  ALA A 129      43.968  34.179  31.801  1.00  0.210          H  
ATOM   1966 2HB  ALA A 129      44.065  32.412  31.999  1.00  0.210          H  
ATOM   1967 3HB  ALA A 129      45.315  33.271  31.074  1.00  0.210          H  
ATOM   1968  N   THR A 130      44.734  34.185  28.289  1.00  0.140          N  
ATOM   1969  CA  THR A 130      45.076  35.305  27.418  1.00  0.150          C  
ATOM   1970  C   THR A 130      45.176  34.954  25.929  1.00  0.140          C  
ATOM   1971  O   THR A 130      45.137  35.854  25.082  1.00  0.140          O  
ATOM   1972  CB  THR A 130      46.421  35.926  27.841  1.00  0.210          C  
ATOM   1973  OG1 THR A 130      47.469  34.950  27.686  1.00  0.210          O  
ATOM   1974  CG2 THR A 130      46.357  36.360  29.305  1.00  0.210          C  
ATOM   1975  H   THR A 130      45.303  33.343  28.236  1.00  0.170          H  
ATOM   1976  HA  THR A 130      44.300  36.062  27.522  1.00  0.180          H  
ATOM   1977  HB  THR A 130      46.634  36.787  27.210  1.00  0.250          H  
ATOM   1978  HG1 THR A 130      48.325  35.387  27.754  1.00  0.250          H  
ATOM   1979 1HG2 THR A 130      47.309  36.800  29.593  1.00  0.250          H  
ATOM   1980 2HG2 THR A 130      45.563  37.096  29.428  1.00  0.250          H  
ATOM   1981 3HG2 THR A 130      46.155  35.502  29.937  1.00  0.250          H  
ATOM   1982  N   SER A 131      45.314  33.670  25.601  1.00  0.130          N  
ATOM   1983  CA  SER A 131      45.508  33.239  24.223  1.00  0.130          C  
ATOM   1984  C   SER A 131      44.237  32.749  23.558  1.00  0.120          C  
ATOM   1985  O   SER A 131      43.672  31.707  23.921  1.00  0.120          O  
ATOM   1986  CB  SER A 131      46.565  32.163  24.161  1.00  0.180          C  
ATOM   1987  OG  SER A 131      46.668  31.633  22.861  1.00  0.180          O  
ATOM   1988  H   SER A 131      45.339  32.970  26.336  1.00  0.160          H  
ATOM   1989  HA  SER A 131      45.871  34.095  23.653  1.00  0.160          H  
ATOM   1990 1HB  SER A 131      47.522  32.588  24.458  1.00  0.220          H  
ATOM   1991 2HB  SER A 131      46.331  31.381  24.870  1.00  0.220          H  
ATOM   1992  HG  SER A 131      47.462  31.086  22.876  1.00  0.220          H  
ATOM   1993  N   VAL A 132      43.803  33.490  22.546  1.00  0.120          N  
ATOM   1994  CA  VAL A 132      42.585  33.159  21.840  1.00  0.120          C  
ATOM   1995  C   VAL A 132      42.729  31.830  21.138  1.00  0.120          C  
ATOM   1996  O   VAL A 132      41.814  31.012  21.192  1.00  0.120          O  
ATOM   1997  CB  VAL A 132      42.214  34.251  20.824  1.00  0.170          C  
ATOM   1998  CG1 VAL A 132      41.033  33.785  19.945  1.00  0.170          C  
ATOM   1999  CG2 VAL A 132      41.848  35.523  21.583  1.00  0.170          C  
ATOM   2000  H   VAL A 132      44.338  34.310  22.288  1.00  0.140          H  
ATOM   2001  HA  VAL A 132      41.777  33.079  22.568  1.00  0.140          H  
ATOM   2002  HB  VAL A 132      43.066  34.442  20.163  1.00  0.200          H  
ATOM   2003 1HG1 VAL A 132      40.780  34.565  19.230  1.00  0.200          H  
ATOM   2004 2HG1 VAL A 132      41.296  32.882  19.390  1.00  0.200          H  
ATOM   2005 3HG1 VAL A 132      40.166  33.574  20.571  1.00  0.200          H  
ATOM   2006 1HG2 VAL A 132      41.588  36.311  20.875  1.00  0.200          H  
ATOM   2007 2HG2 VAL A 132      40.996  35.324  22.233  1.00  0.200          H  
ATOM   2008 3HG2 VAL A 132      42.694  35.847  22.189  1.00  0.200          H  
ATOM   2009  N   GLU A 133      43.862  31.619  20.472  1.00  0.120          N  
ATOM   2010  CA  GLU A 133      44.078  30.390  19.735  1.00  0.120          C  
ATOM   2011  C   GLU A 133      44.059  29.179  20.656  1.00  0.120          C  
ATOM   2012  O   GLU A 133      43.499  28.138  20.296  1.00  0.130          O  
ATOM   2013  CB  GLU A 133      45.394  30.476  18.979  1.00  0.170          C  
ATOM   2014  CG  GLU A 133      45.402  31.531  17.861  1.00  0.170          C  
ATOM   2015  CD  GLU A 133      45.607  32.946  18.377  1.00  0.170          C  
ATOM   2016  OE1 GLU A 133      45.837  33.092  19.559  1.00  0.170          O  
ATOM   2017  OE2 GLU A 133      45.520  33.865  17.604  1.00  0.170          O  
ATOM   2018  H   GLU A 133      44.587  32.340  20.466  1.00  0.140          H  
ATOM   2019  HA  GLU A 133      43.268  30.281  19.011  1.00  0.140          H  
ATOM   2020 1HB  GLU A 133      46.209  30.684  19.674  1.00  0.200          H  
ATOM   2021 2HB  GLU A 133      45.586  29.518  18.522  1.00  0.200          H  
ATOM   2022 1HG  GLU A 133      46.198  31.292  17.156  1.00  0.200          H  
ATOM   2023 2HG  GLU A 133      44.452  31.480  17.328  1.00  0.200          H  
ATOM   2024  N   VAL A 134      44.636  29.310  21.854  1.00  0.120          N  
ATOM   2025  CA  VAL A 134      44.598  28.200  22.790  1.00  0.120          C  
ATOM   2026  C   VAL A 134      43.167  27.921  23.226  1.00  0.120          C  
ATOM   2027  O   VAL A 134      42.752  26.758  23.282  1.00  0.130          O  
ATOM   2028  CB  VAL A 134      45.510  28.445  24.001  1.00  0.170          C  
ATOM   2029  CG1 VAL A 134      45.275  27.388  25.043  1.00  0.170          C  
ATOM   2030  CG2 VAL A 134      46.966  28.384  23.541  1.00  0.170          C  
ATOM   2031  H   VAL A 134      45.117  30.181  22.089  1.00  0.140          H  
ATOM   2032  HA  VAL A 134      44.969  27.313  22.279  1.00  0.140          H  
ATOM   2033  HB  VAL A 134      45.285  29.412  24.438  1.00  0.200          H  
ATOM   2034 1HG1 VAL A 134      45.916  27.546  25.892  1.00  0.200          H  
ATOM   2035 2HG1 VAL A 134      44.263  27.439  25.370  1.00  0.200          H  
ATOM   2036 3HG1 VAL A 134      45.469  26.414  24.620  1.00  0.200          H  
ATOM   2037 1HG2 VAL A 134      47.627  28.551  24.382  1.00  0.200          H  
ATOM   2038 2HG2 VAL A 134      47.162  27.407  23.119  1.00  0.200          H  
ATOM   2039 3HG2 VAL A 134      47.146  29.134  22.785  1.00  0.200          H  
ATOM   2040  N   ALA A 135      42.414  28.970  23.562  1.00  0.120          N  
ATOM   2041  CA  ALA A 135      41.039  28.777  23.965  1.00  0.120          C  
ATOM   2042  C   ALA A 135      40.215  28.122  22.844  1.00  0.120          C  
ATOM   2043  O   ALA A 135      39.400  27.236  23.128  1.00  0.110          O  
ATOM   2044  CB  ALA A 135      40.441  30.109  24.364  1.00  0.170          C  
ATOM   2045  H   ALA A 135      42.808  29.919  23.543  1.00  0.140          H  
ATOM   2046  HA  ALA A 135      41.027  28.110  24.822  1.00  0.140          H  
ATOM   2047 1HB  ALA A 135      39.417  29.968  24.696  1.00  0.200          H  
ATOM   2048 2HB  ALA A 135      41.036  30.543  25.176  1.00  0.200          H  
ATOM   2049 3HB  ALA A 135      40.459  30.781  23.505  1.00  0.200          H  
ATOM   2050  N   GLU A 136      40.442  28.521  21.573  1.00  0.120          N  
ATOM   2051  CA  GLU A 136      39.727  27.932  20.437  1.00  0.110          C  
ATOM   2052  C   GLU A 136      40.059  26.452  20.277  1.00  0.110          C  
ATOM   2053  O   GLU A 136      39.166  25.636  19.988  1.00  0.100          O  
ATOM   2054  CB  GLU A 136      40.045  28.673  19.135  1.00  0.160          C  
ATOM   2055  CG  GLU A 136      39.445  30.072  19.024  1.00  0.160          C  
ATOM   2056  CD  GLU A 136      39.870  30.777  17.766  1.00  0.160          C  
ATOM   2057  OE1 GLU A 136      40.683  30.232  17.058  1.00  0.160          O  
ATOM   2058  OE2 GLU A 136      39.387  31.855  17.512  1.00  0.160          O  
ATOM   2059  H   GLU A 136      41.098  29.290  21.402  1.00  0.140          H  
ATOM   2060  HA  GLU A 136      38.659  28.023  20.626  1.00  0.130          H  
ATOM   2061 1HB  GLU A 136      41.126  28.773  19.042  1.00  0.190          H  
ATOM   2062 2HB  GLU A 136      39.696  28.085  18.289  1.00  0.190          H  
ATOM   2063 1HG  GLU A 136      38.359  29.988  19.029  1.00  0.190          H  
ATOM   2064 2HG  GLU A 136      39.733  30.660  19.887  1.00  0.190          H  
ATOM   2065  N   LEU A 137      41.336  26.089  20.484  1.00  0.110          N  
ATOM   2066  CA  LEU A 137      41.752  24.695  20.404  1.00  0.100          C  
ATOM   2067  C   LEU A 137      41.018  23.841  21.410  1.00  0.090          C  
ATOM   2068  O   LEU A 137      40.438  22.800  21.059  1.00  0.090          O  
ATOM   2069  CB  LEU A 137      43.260  24.560  20.703  1.00  0.140          C  
ATOM   2070  CG  LEU A 137      43.836  23.098  20.846  1.00  0.140          C  
ATOM   2071  CD1 LEU A 137      43.693  22.315  19.549  1.00  0.140          C  
ATOM   2072  CD2 LEU A 137      45.285  23.186  21.286  1.00  0.140          C  
ATOM   2073  H   LEU A 137      42.042  26.819  20.636  1.00  0.130          H  
ATOM   2074  HA  LEU A 137      41.535  24.333  19.402  1.00  0.120          H  
ATOM   2075 1HB  LEU A 137      43.809  25.062  19.909  1.00  0.170          H  
ATOM   2076 2HB  LEU A 137      43.472  25.081  21.630  1.00  0.170          H  
ATOM   2077  HG  LEU A 137      43.276  22.564  21.616  1.00  0.170          H  
ATOM   2078 1HD1 LEU A 137      44.089  21.309  19.681  1.00  0.170          H  
ATOM   2079 2HD1 LEU A 137      42.645  22.243  19.267  1.00  0.170          H  
ATOM   2080 3HD1 LEU A 137      44.249  22.811  18.750  1.00  0.170          H  
ATOM   2081 1HD2 LEU A 137      45.662  22.183  21.417  1.00  0.170          H  
ATOM   2082 2HD2 LEU A 137      45.876  23.706  20.530  1.00  0.170          H  
ATOM   2083 3HD2 LEU A 137      45.343  23.727  22.231  1.00  0.170          H  
ATOM   2084  N   TRP A 138      41.036  24.276  22.670  1.00  0.090          N  
ATOM   2085  CA  TRP A 138      40.404  23.496  23.710  1.00  0.080          C  
ATOM   2086  C   TRP A 138      38.899  23.436  23.520  1.00  0.060          C  
ATOM   2087  O   TRP A 138      38.305  22.371  23.696  1.00  0.040          O  
ATOM   2088  CB  TRP A 138      40.722  24.050  25.098  1.00  0.120          C  
ATOM   2089  CG  TRP A 138      42.109  23.720  25.643  1.00  0.120          C  
ATOM   2090  CD1 TRP A 138      43.115  24.598  25.839  1.00  0.120          C  
ATOM   2091  CD2 TRP A 138      42.618  22.432  26.090  1.00  0.120          C  
ATOM   2092  NE1 TRP A 138      44.206  23.969  26.391  1.00  0.120          N  
ATOM   2093  CE2 TRP A 138      43.925  22.652  26.548  1.00  0.120          C  
ATOM   2094  CE3 TRP A 138      42.077  21.136  26.152  1.00  0.120          C  
ATOM   2095  CZ2 TRP A 138      44.705  21.632  27.066  1.00  0.120          C  
ATOM   2096  CZ3 TRP A 138      42.866  20.111  26.669  1.00  0.120          C  
ATOM   2097  CH2 TRP A 138      44.146  20.362  27.116  1.00  0.120          C  
ATOM   2098  H   TRP A 138      41.525  25.153  22.894  1.00  0.110          H  
ATOM   2099  HA  TRP A 138      40.797  22.483  23.654  1.00  0.100          H  
ATOM   2100 1HB  TRP A 138      40.633  25.141  25.066  1.00  0.140          H  
ATOM   2101 2HB  TRP A 138      39.985  23.688  25.811  1.00  0.140          H  
ATOM   2102  HD1 TRP A 138      43.048  25.643  25.609  1.00  0.140          H  
ATOM   2103  HE1 TRP A 138      45.071  24.410  26.654  1.00  0.140          H  
ATOM   2104  HE3 TRP A 138      41.063  20.942  25.809  1.00  0.140          H  
ATOM   2105  HZ2 TRP A 138      45.720  21.803  27.431  1.00  0.140          H  
ATOM   2106  HZ3 TRP A 138      42.445  19.108  26.721  1.00  0.140          H  
ATOM   2107  HH2 TRP A 138      44.734  19.548  27.524  1.00  0.140          H  
ATOM   2108  N   SER A 139      38.278  24.555  23.124  1.00  0.070          N  
ATOM   2109  CA  SER A 139      36.841  24.588  22.927  1.00  0.060          C  
ATOM   2110  C   SER A 139      36.414  23.616  21.844  1.00  0.050          C  
ATOM   2111  O   SER A 139      35.464  22.857  22.040  1.00  0.050          O  
ATOM   2112  CB  SER A 139      36.390  25.993  22.590  1.00  0.090          C  
ATOM   2113  OG  SER A 139      34.995  26.057  22.397  1.00  0.090          O  
ATOM   2114  H   SER A 139      38.800  25.426  23.001  1.00  0.080          H  
ATOM   2115  HA  SER A 139      36.362  24.292  23.859  1.00  0.070          H  
ATOM   2116 1HB  SER A 139      36.682  26.665  23.396  1.00  0.110          H  
ATOM   2117 2HB  SER A 139      36.903  26.329  21.688  1.00  0.110          H  
ATOM   2118  HG  SER A 139      34.795  26.994  22.309  1.00  0.110          H  
ATOM   2119  N   THR A 140      37.125  23.600  20.712  1.00  0.060          N  
ATOM   2120  CA  THR A 140      36.765  22.724  19.606  1.00  0.060          C  
ATOM   2121  C   THR A 140      36.774  21.265  20.067  1.00  0.050          C  
ATOM   2122  O   THR A 140      35.835  20.500  19.797  1.00  0.050          O  
ATOM   2123  CB  THR A 140      37.756  22.905  18.434  1.00  0.080          C  
ATOM   2124  OG1 THR A 140      37.721  24.274  17.982  1.00  0.080          O  
ATOM   2125  CG2 THR A 140      37.359  21.986  17.269  1.00  0.080          C  
ATOM   2126  H   THR A 140      37.905  24.249  20.594  1.00  0.070          H  
ATOM   2127  HA  THR A 140      35.760  22.978  19.271  1.00  0.070          H  
ATOM   2128  HB  THR A 140      38.770  22.668  18.769  1.00  0.100          H  
ATOM   2129  HG1 THR A 140      38.161  24.850  18.655  1.00  0.100          H  
ATOM   2130 1HG2 THR A 140      38.057  22.129  16.447  1.00  0.100          H  
ATOM   2131 2HG2 THR A 140      37.387  20.944  17.584  1.00  0.100          H  
ATOM   2132 3HG2 THR A 140      36.352  22.236  16.939  1.00  0.100          H  
ATOM   2133  N   PHE A 141      37.843  20.888  20.768  1.00  0.050          N  
ATOM   2134  CA  PHE A 141      38.023  19.555  21.314  1.00  0.040          C  
ATOM   2135  C   PHE A 141      36.929  19.174  22.309  1.00  0.040          C  
ATOM   2136  O   PHE A 141      36.339  18.088  22.206  1.00  0.030          O  
ATOM   2137  CB  PHE A 141      39.411  19.491  21.922  1.00  0.060          C  
ATOM   2138  CG  PHE A 141      39.801  18.263  22.642  1.00  0.060          C  
ATOM   2139  CD1 PHE A 141      39.982  17.052  21.969  1.00  0.060          C  
ATOM   2140  CD2 PHE A 141      40.108  18.334  23.991  1.00  0.060          C  
ATOM   2141  CE1 PHE A 141      40.455  15.957  22.643  1.00  0.060          C  
ATOM   2142  CE2 PHE A 141      40.578  17.241  24.650  1.00  0.060          C  
ATOM   2143  CZ  PHE A 141      40.758  16.060  23.969  1.00  0.060          C  
ATOM   2144  H   PHE A 141      38.588  21.577  20.927  1.00  0.060          H  
ATOM   2145  HA  PHE A 141      37.982  18.847  20.487  1.00  0.050          H  
ATOM   2146 1HB  PHE A 141      40.139  19.660  21.132  1.00  0.070          H  
ATOM   2147 2HB  PHE A 141      39.519  20.325  22.613  1.00  0.070          H  
ATOM   2148  HD1 PHE A 141      39.764  16.982  20.899  1.00  0.070          H  
ATOM   2149  HD2 PHE A 141      39.983  19.281  24.516  1.00  0.070          H  
ATOM   2150  HE1 PHE A 141      40.605  15.013  22.121  1.00  0.070          H  
ATOM   2151  HE2 PHE A 141      40.825  17.303  25.711  1.00  0.070          H  
ATOM   2152  HZ  PHE A 141      41.144  15.196  24.491  1.00  0.070          H  
ATOM   2153  N   MET A 142      36.659  20.052  23.284  1.00  0.040          N  
ATOM   2154  CA  MET A 142      35.635  19.759  24.270  1.00  0.030          C  
ATOM   2155  C   MET A 142      34.268  19.623  23.617  1.00  0.040          C  
ATOM   2156  O   MET A 142      33.501  18.744  23.999  1.00  0.040          O  
ATOM   2157  CB  MET A 142      35.591  20.835  25.358  1.00  0.050          C  
ATOM   2158  CG  MET A 142      36.798  20.846  26.333  1.00  0.050          C  
ATOM   2159  SD  MET A 142      37.000  19.325  27.307  1.00  0.050          S  
ATOM   2160  CE  MET A 142      35.606  19.361  28.464  1.00  0.050          C  
ATOM   2161  H   MET A 142      37.179  20.931  23.339  1.00  0.050          H  
ATOM   2162  HA  MET A 142      35.874  18.806  24.736  1.00  0.040          H  
ATOM   2163 1HB  MET A 142      35.567  21.814  24.871  1.00  0.060          H  
ATOM   2164 2HB  MET A 142      34.675  20.739  25.931  1.00  0.060          H  
ATOM   2165 1HG  MET A 142      37.710  20.997  25.759  1.00  0.060          H  
ATOM   2166 2HG  MET A 142      36.702  21.684  27.027  1.00  0.060          H  
ATOM   2167 1HE  MET A 142      35.656  18.490  29.113  1.00  0.060          H  
ATOM   2168 2HE  MET A 142      35.672  20.264  29.081  1.00  0.060          H  
ATOM   2169 3HE  MET A 142      34.665  19.356  27.920  1.00  0.060          H  
ATOM   2170  N   GLN A 143      33.953  20.450  22.610  1.00  0.050          N  
ATOM   2171  CA  GLN A 143      32.647  20.341  21.970  1.00  0.060          C  
ATOM   2172  C   GLN A 143      32.476  18.976  21.314  1.00  0.060          C  
ATOM   2173  O   GLN A 143      31.410  18.360  21.427  1.00  0.070          O  
ATOM   2174  CB  GLN A 143      32.468  21.440  20.919  1.00  0.080          C  
ATOM   2175  CG  GLN A 143      32.304  22.855  21.472  1.00  0.080          C  
ATOM   2176  CD  GLN A 143      32.306  23.887  20.354  1.00  0.080          C  
ATOM   2177  OE1 GLN A 143      31.606  23.695  19.352  1.00  0.080          O  
ATOM   2178  NE2 GLN A 143      33.080  24.964  20.494  1.00  0.080          N  
ATOM   2179  H   GLN A 143      34.600  21.195  22.330  1.00  0.060          H  
ATOM   2180  HA  GLN A 143      31.878  20.452  22.732  1.00  0.070          H  
ATOM   2181 1HB  GLN A 143      33.346  21.452  20.268  1.00  0.100          H  
ATOM   2182 2HB  GLN A 143      31.605  21.213  20.298  1.00  0.100          H  
ATOM   2183 1HG  GLN A 143      31.344  22.914  21.981  1.00  0.100          H  
ATOM   2184 2HG  GLN A 143      33.095  23.084  22.167  1.00  0.100          H  
ATOM   2185 1HE2 GLN A 143      33.103  25.653  19.771  1.00  0.100          H  
ATOM   2186 2HE2 GLN A 143      33.653  25.103  21.321  1.00  0.100          H  
ATOM   2187  N   LYS A 144      33.530  18.480  20.653  1.00  0.050          N  
ATOM   2188  CA  LYS A 144      33.462  17.172  20.021  1.00  0.060          C  
ATOM   2189  C   LYS A 144      33.288  16.063  21.066  1.00  0.070          C  
ATOM   2190  O   LYS A 144      32.455  15.165  20.893  1.00  0.090          O  
ATOM   2191  CB  LYS A 144      34.714  16.924  19.178  1.00  0.080          C  
ATOM   2192  CG  LYS A 144      34.714  15.604  18.385  1.00  0.080          C  
ATOM   2193  CD  LYS A 144      35.972  15.488  17.509  1.00  0.080          C  
ATOM   2194  CE  LYS A 144      35.985  14.189  16.687  1.00  0.080          C  
ATOM   2195  NZ  LYS A 144      37.227  14.060  15.841  1.00  0.080          N  
ATOM   2196  H   LYS A 144      34.371  19.062  20.540  1.00  0.060          H  
ATOM   2197  HA  LYS A 144      32.593  17.153  19.365  1.00  0.070          H  
ATOM   2198 1HB  LYS A 144      34.841  17.749  18.475  1.00  0.100          H  
ATOM   2199 2HB  LYS A 144      35.590  16.923  19.832  1.00  0.100          H  
ATOM   2200 1HG  LYS A 144      34.692  14.762  19.080  1.00  0.100          H  
ATOM   2201 2HG  LYS A 144      33.826  15.556  17.755  1.00  0.100          H  
ATOM   2202 1HD  LYS A 144      36.032  16.340  16.833  1.00  0.100          H  
ATOM   2203 2HD  LYS A 144      36.860  15.492  18.152  1.00  0.100          H  
ATOM   2204 1HE  LYS A 144      35.931  13.335  17.361  1.00  0.100          H  
ATOM   2205 2HE  LYS A 144      35.115  14.181  16.034  1.00  0.100          H  
ATOM   2206 1HZ  LYS A 144      37.194  13.203  15.318  1.00  0.100          H  
ATOM   2207 2HZ  LYS A 144      37.296  14.834  15.207  1.00  0.100          H  
ATOM   2208 3HZ  LYS A 144      38.075  14.041  16.447  1.00  0.100          H  
ATOM   2209  N   TRP A 145      34.071  16.134  22.155  1.00  0.040          N  
ATOM   2210  CA  TRP A 145      34.046  15.135  23.224  1.00  0.040          C  
ATOM   2211  C   TRP A 145      32.660  15.086  23.873  1.00  0.040          C  
ATOM   2212  O   TRP A 145      32.114  14.002  24.134  1.00  0.050          O  
ATOM   2213  CB  TRP A 145      35.104  15.455  24.290  1.00  0.060          C  
ATOM   2214  CG  TRP A 145      35.308  14.373  25.341  1.00  0.060          C  
ATOM   2215  CD1 TRP A 145      35.053  13.037  25.211  1.00  0.060          C  
ATOM   2216  CD2 TRP A 145      35.824  14.546  26.679  1.00  0.060          C  
ATOM   2217  NE1 TRP A 145      35.393  12.374  26.356  1.00  0.060          N  
ATOM   2218  CE2 TRP A 145      35.868  13.276  27.268  1.00  0.060          C  
ATOM   2219  CE3 TRP A 145      36.249  15.653  27.412  1.00  0.060          C  
ATOM   2220  CZ2 TRP A 145      36.332  13.082  28.566  1.00  0.060          C  
ATOM   2221  CZ3 TRP A 145      36.710  15.467  28.715  1.00  0.060          C  
ATOM   2222  CH2 TRP A 145      36.752  14.215  29.274  1.00  0.060          C  
ATOM   2223  H   TRP A 145      34.748  16.904  22.220  1.00  0.050          H  
ATOM   2224  HA  TRP A 145      34.264  14.167  22.784  1.00  0.050          H  
ATOM   2225 1HB  TRP A 145      36.061  15.650  23.802  1.00  0.070          H  
ATOM   2226 2HB  TRP A 145      34.818  16.374  24.804  1.00  0.070          H  
ATOM   2227  HD1 TRP A 145      34.647  12.560  24.328  1.00  0.070          H  
ATOM   2228  HE1 TRP A 145      35.307  11.381  26.509  1.00  0.070          H  
ATOM   2229  HE3 TRP A 145      36.217  16.633  26.968  1.00  0.070          H  
ATOM   2230  HZ2 TRP A 145      36.370  12.093  29.025  1.00  0.070          H  
ATOM   2231  HZ3 TRP A 145      37.038  16.343  29.276  1.00  0.070          H  
ATOM   2232  HH2 TRP A 145      37.120  14.104  30.286  1.00  0.070          H  
ATOM   2233  N   ILE A 146      32.099  16.263  24.157  1.00  0.040          N  
ATOM   2234  CA  ILE A 146      30.783  16.375  24.755  1.00  0.040          C  
ATOM   2235  C   ILE A 146      29.725  15.796  23.835  1.00  0.050          C  
ATOM   2236  O   ILE A 146      28.842  15.075  24.307  1.00  0.050          O  
ATOM   2237  CB  ILE A 146      30.471  17.836  25.109  1.00  0.060          C  
ATOM   2238  CG1 ILE A 146      31.408  18.260  26.269  1.00  0.060          C  
ATOM   2239  CG2 ILE A 146      28.972  17.985  25.498  1.00  0.060          C  
ATOM   2240  CD1 ILE A 146      31.485  19.744  26.530  1.00  0.060          C  
ATOM   2241  H   ILE A 146      32.613  17.124  23.945  1.00  0.050          H  
ATOM   2242  HA  ILE A 146      30.779  15.800  25.677  1.00  0.050          H  
ATOM   2243  HB  ILE A 146      30.697  18.472  24.251  1.00  0.070          H  
ATOM   2244 1HG1 ILE A 146      31.044  17.782  27.162  1.00  0.070          H  
ATOM   2245 2HG1 ILE A 146      32.413  17.891  26.071  1.00  0.070          H  
ATOM   2246 1HG2 ILE A 146      28.759  19.015  25.748  1.00  0.070          H  
ATOM   2247 2HG2 ILE A 146      28.329  17.692  24.672  1.00  0.070          H  
ATOM   2248 3HG2 ILE A 146      28.766  17.360  26.346  1.00  0.070          H  
ATOM   2249 1HD1 ILE A 146      32.151  19.928  27.371  1.00  0.070          H  
ATOM   2250 2HD1 ILE A 146      31.874  20.245  25.641  1.00  0.070          H  
ATOM   2251 3HD1 ILE A 146      30.508  20.137  26.758  1.00  0.070          H  
ATOM   2252  N   ALA A 147      29.767  16.134  22.537  1.00  0.060          N  
ATOM   2253  CA  ALA A 147      28.796  15.591  21.600  1.00  0.070          C  
ATOM   2254  C   ALA A 147      28.871  14.066  21.562  1.00  0.070          C  
ATOM   2255  O   ALA A 147      27.832  13.400  21.537  1.00  0.080          O  
ATOM   2256  CB  ALA A 147      29.035  16.158  20.220  1.00  0.090          C  
ATOM   2257  H   ALA A 147      30.480  16.785  22.190  1.00  0.070          H  
ATOM   2258  HA  ALA A 147      27.801  15.877  21.940  1.00  0.080          H  
ATOM   2259 1HB  ALA A 147      28.294  15.767  19.528  1.00  0.110          H  
ATOM   2260 2HB  ALA A 147      28.965  17.245  20.260  1.00  0.110          H  
ATOM   2261 3HB  ALA A 147      30.035  15.874  19.886  1.00  0.110          H  
ATOM   2262  N   TYR A 148      30.096  13.510  21.596  1.00  0.070          N  
ATOM   2263  CA  TYR A 148      30.290  12.065  21.630  1.00  0.080          C  
ATOM   2264  C   TYR A 148      29.617  11.466  22.850  1.00  0.060          C  
ATOM   2265  O   TYR A 148      28.872  10.487  22.738  1.00  0.060          O  
ATOM   2266  CB  TYR A 148      31.775  11.688  21.602  1.00  0.110          C  
ATOM   2267  CG  TYR A 148      32.016  10.202  21.816  1.00  0.110          C  
ATOM   2268  CD1 TYR A 148      31.769   9.299  20.796  1.00  0.110          C  
ATOM   2269  CD2 TYR A 148      32.485   9.747  23.045  1.00  0.110          C  
ATOM   2270  CE1 TYR A 148      31.973   7.953  21.002  1.00  0.110          C  
ATOM   2271  CE2 TYR A 148      32.694   8.399  23.245  1.00  0.110          C  
ATOM   2272  CZ  TYR A 148      32.434   7.502  22.229  1.00  0.110          C  
ATOM   2273  OH  TYR A 148      32.633   6.151  22.428  1.00  0.110          O  
ATOM   2274  H   TYR A 148      30.922  14.117  21.556  1.00  0.080          H  
ATOM   2275  HA  TYR A 148      29.814  11.637  20.750  1.00  0.100          H  
ATOM   2276 1HB  TYR A 148      32.207  11.977  20.643  1.00  0.130          H  
ATOM   2277 2HB  TYR A 148      32.307  12.233  22.372  1.00  0.130          H  
ATOM   2278  HD1 TYR A 148      31.402   9.652  19.833  1.00  0.130          H  
ATOM   2279  HD2 TYR A 148      32.682  10.454  23.851  1.00  0.130          H  
ATOM   2280  HE1 TYR A 148      31.769   7.245  20.201  1.00  0.130          H  
ATOM   2281  HE2 TYR A 148      33.056   8.041  24.207  1.00  0.130          H  
ATOM   2282  HH  TYR A 148      32.261   5.662  21.688  1.00  0.130          H  
ATOM   2283  N   THR A 149      29.890  12.046  24.020  1.00  0.050          N  
ATOM   2284  CA  THR A 149      29.320  11.554  25.259  1.00  0.050          C  
ATOM   2285  C   THR A 149      27.805  11.590  25.191  1.00  0.040          C  
ATOM   2286  O   THR A 149      27.148  10.619  25.580  1.00  0.050          O  
ATOM   2287  CB  THR A 149      29.786  12.409  26.458  1.00  0.070          C  
ATOM   2288  OG1 THR A 149      31.203  12.316  26.608  1.00  0.070          O  
ATOM   2289  CG2 THR A 149      29.088  11.967  27.774  1.00  0.070          C  
ATOM   2290  H   THR A 149      30.532  12.842  24.042  1.00  0.060          H  
ATOM   2291  HA  THR A 149      29.639  10.523  25.407  1.00  0.060          H  
ATOM   2292  HB  THR A 149      29.553  13.431  26.250  1.00  0.080          H  
ATOM   2293  HG1 THR A 149      31.636  12.706  25.824  1.00  0.080          H  
ATOM   2294 1HG2 THR A 149      29.432  12.596  28.594  1.00  0.080          H  
ATOM   2295 2HG2 THR A 149      28.015  12.068  27.677  1.00  0.080          H  
ATOM   2296 3HG2 THR A 149      29.326  10.937  27.986  1.00  0.080          H  
ATOM   2297  N   ALA A 150      27.239  12.711  24.723  1.00  0.040          N  
ATOM   2298  CA  ALA A 150      25.796  12.837  24.636  1.00  0.040          C  
ATOM   2299  C   ALA A 150      25.208  11.778  23.712  1.00  0.050          C  
ATOM   2300  O   ALA A 150      24.162  11.207  24.024  1.00  0.050          O  
ATOM   2301  CB  ALA A 150      25.426  14.215  24.147  1.00  0.060          C  
ATOM   2302  H   ALA A 150      27.830  13.499  24.441  1.00  0.050          H  
ATOM   2303  HA  ALA A 150      25.385  12.694  25.630  1.00  0.050          H  
ATOM   2304 1HB  ALA A 150      24.344  14.312  24.110  1.00  0.070          H  
ATOM   2305 2HB  ALA A 150      25.838  14.948  24.817  1.00  0.070          H  
ATOM   2306 3HB  ALA A 150      25.840  14.365  23.152  1.00  0.070          H  
ATOM   2307  N   ALA A 151      25.880  11.495  22.583  1.00  0.070          N  
ATOM   2308  CA  ALA A 151      25.407  10.477  21.653  1.00  0.090          C  
ATOM   2309  C   ALA A 151      25.360   9.103  22.313  1.00  0.090          C  
ATOM   2310  O   ALA A 151      24.399   8.347  22.120  1.00  0.100          O  
ATOM   2311  CB  ALA A 151      26.309  10.428  20.436  1.00  0.120          C  
ATOM   2312  H   ALA A 151      26.708  12.050  22.336  1.00  0.080          H  
ATOM   2313  HA  ALA A 151      24.397  10.746  21.345  1.00  0.110          H  
ATOM   2314 1HB  ALA A 151      25.937   9.686  19.735  1.00  0.140          H  
ATOM   2315 2HB  ALA A 151      26.325  11.409  19.962  1.00  0.140          H  
ATOM   2316 3HB  ALA A 151      27.318  10.163  20.745  1.00  0.140          H  
ATOM   2317  N   VAL A 152      26.375   8.798  23.125  1.00  0.080          N  
ATOM   2318  CA  VAL A 152      26.414   7.529  23.834  1.00  0.100          C  
ATOM   2319  C   VAL A 152      25.267   7.478  24.846  1.00  0.100          C  
ATOM   2320  O   VAL A 152      24.642   6.426  25.001  1.00  0.120          O  
ATOM   2321  CB  VAL A 152      27.770   7.280  24.510  1.00  0.130          C  
ATOM   2322  CG1 VAL A 152      27.696   5.993  25.380  1.00  0.130          C  
ATOM   2323  CG2 VAL A 152      28.862   7.144  23.452  1.00  0.130          C  
ATOM   2324  H   VAL A 152      27.162   9.456  23.186  1.00  0.100          H  
ATOM   2325  HA  VAL A 152      26.265   6.731  23.109  1.00  0.120          H  
ATOM   2326  HB  VAL A 152      28.002   8.119  25.140  1.00  0.160          H  
ATOM   2327 1HG1 VAL A 152      28.660   5.824  25.861  1.00  0.160          H  
ATOM   2328 2HG1 VAL A 152      26.932   6.086  26.145  1.00  0.160          H  
ATOM   2329 3HG1 VAL A 152      27.458   5.139  24.746  1.00  0.160          H  
ATOM   2330 1HG2 VAL A 152      29.824   6.983  23.940  1.00  0.160          H  
ATOM   2331 2HG2 VAL A 152      28.638   6.300  22.804  1.00  0.160          H  
ATOM   2332 3HG2 VAL A 152      28.914   8.046  22.855  1.00  0.160          H  
ATOM   2333  N   ILE A 153      25.021   8.588  25.566  1.00  0.070          N  
ATOM   2334  CA  ILE A 153      23.927   8.639  26.535  1.00  0.060          C  
ATOM   2335  C   ILE A 153      22.602   8.393  25.805  1.00  0.060          C  
ATOM   2336  O   ILE A 153      21.768   7.627  26.301  1.00  0.070          O  
ATOM   2337  CB  ILE A 153      23.874   9.990  27.299  1.00  0.090          C  
ATOM   2338  CG1 ILE A 153      25.115  10.132  28.228  1.00  0.090          C  
ATOM   2339  CG2 ILE A 153      22.548  10.080  28.133  1.00  0.090          C  
ATOM   2340  CD1 ILE A 153      25.335  11.555  28.790  1.00  0.090          C  
ATOM   2341  H   ILE A 153      25.633   9.401  25.434  1.00  0.080          H  
ATOM   2342  HA  ILE A 153      24.071   7.843  27.265  1.00  0.070          H  
ATOM   2343  HB  ILE A 153      23.912  10.799  26.586  1.00  0.110          H  
ATOM   2344 1HG1 ILE A 153      25.000   9.446  29.056  1.00  0.110          H  
ATOM   2345 2HG1 ILE A 153      26.001   9.844  27.671  1.00  0.110          H  
ATOM   2346 1HG2 ILE A 153      22.496  11.024  28.660  1.00  0.110          H  
ATOM   2347 2HG2 ILE A 153      21.690  10.009  27.475  1.00  0.110          H  
ATOM   2348 3HG2 ILE A 153      22.513   9.264  28.854  1.00  0.110          H  
ATOM   2349 1HD1 ILE A 153      26.221  11.559  29.424  1.00  0.110          H  
ATOM   2350 2HD1 ILE A 153      25.476  12.250  27.970  1.00  0.110          H  
ATOM   2351 3HD1 ILE A 153      24.490  11.870  29.371  1.00  0.110          H  
ATOM   2352  N   ASP A 154      22.380   9.047  24.648  1.00  0.060          N  
ATOM   2353  CA  ASP A 154      21.158   8.786  23.892  1.00  0.070          C  
ATOM   2354  C   ASP A 154      21.048   7.314  23.518  1.00  0.100          C  
ATOM   2355  O   ASP A 154      19.974   6.729  23.652  1.00  0.100          O  
ATOM   2356  CB  ASP A 154      21.084   9.607  22.595  1.00  0.090          C  
ATOM   2357  CG  ASP A 154      20.688  11.099  22.712  1.00  0.090          C  
ATOM   2358  OD1 ASP A 154      20.094  11.508  23.690  1.00  0.090          O  
ATOM   2359  OD2 ASP A 154      20.978  11.813  21.779  1.00  0.090          O  
ATOM   2360  H   ASP A 154      23.066   9.726  24.304  1.00  0.070          H  
ATOM   2361  HA  ASP A 154      20.307   9.051  24.516  1.00  0.080          H  
ATOM   2362 1HB  ASP A 154      22.061   9.565  22.112  1.00  0.110          H  
ATOM   2363 2HB  ASP A 154      20.380   9.123  21.916  1.00  0.110          H  
ATOM   2364  N   ALA A 155      22.153   6.679  23.104  1.00  0.130          N  
ATOM   2365  CA  ALA A 155      22.082   5.265  22.754  1.00  0.170          C  
ATOM   2366  C   ALA A 155      21.637   4.415  23.941  1.00  0.170          C  
ATOM   2367  O   ALA A 155      20.797   3.523  23.780  1.00  0.190          O  
ATOM   2368  CB  ALA A 155      23.431   4.775  22.264  1.00  0.220          C  
ATOM   2369  H   ALA A 155      23.021   7.207  22.959  1.00  0.160          H  
ATOM   2370  HA  ALA A 155      21.347   5.154  21.957  1.00  0.200          H  
ATOM   2371 1HB  ALA A 155      23.358   3.726  21.982  1.00  0.270          H  
ATOM   2372 2HB  ALA A 155      23.739   5.369  21.404  1.00  0.270          H  
ATOM   2373 3HB  ALA A 155      24.165   4.884  23.059  1.00  0.270          H  
ATOM   2374  N   GLU A 156      22.151   4.721  25.137  1.00  0.160          N  
ATOM   2375  CA  GLU A 156      21.788   3.973  26.335  1.00  0.170          C  
ATOM   2376  C   GLU A 156      20.307   4.165  26.634  1.00  0.140          C  
ATOM   2377  O   GLU A 156      19.615   3.251  27.103  1.00  0.160          O  
ATOM   2378  CB  GLU A 156      22.649   4.431  27.511  1.00  0.230          C  
ATOM   2379  CG  GLU A 156      24.118   4.066  27.367  1.00  0.230          C  
ATOM   2380  CD  GLU A 156      24.385   2.609  27.463  1.00  0.230          C  
ATOM   2381  OE1 GLU A 156      24.097   2.059  28.494  1.00  0.230          O  
ATOM   2382  OE2 GLU A 156      24.843   2.039  26.512  1.00  0.230          O  
ATOM   2383  H   GLU A 156      22.882   5.443  25.183  1.00  0.190          H  
ATOM   2384  HA  GLU A 156      21.975   2.915  26.153  1.00  0.200          H  
ATOM   2385 1HB  GLU A 156      22.574   5.512  27.626  1.00  0.280          H  
ATOM   2386 2HB  GLU A 156      22.284   3.974  28.422  1.00  0.280          H  
ATOM   2387 1HG  GLU A 156      24.463   4.398  26.396  1.00  0.280          H  
ATOM   2388 2HG  GLU A 156      24.692   4.603  28.119  1.00  0.280          H  
ATOM   2389  N   ARG A 157      19.800   5.366  26.379  1.00  0.100          N  
ATOM   2390  CA  ARG A 157      18.383   5.623  26.579  1.00  0.070          C  
ATOM   2391  C   ARG A 157      17.527   4.860  25.555  1.00  0.060          C  
ATOM   2392  O   ARG A 157      16.555   4.195  25.917  1.00  0.090          O  
ATOM   2393  CB  ARG A 157      18.132   7.113  26.524  1.00  0.110          C  
ATOM   2394  CG  ARG A 157      18.656   7.825  27.726  1.00  0.110          C  
ATOM   2395  CD  ARG A 157      18.601   9.280  27.631  1.00  0.110          C  
ATOM   2396  NE  ARG A 157      18.893   9.863  28.922  1.00  0.110          N  
ATOM   2397  CZ  ARG A 157      19.062  11.158  29.192  1.00  0.110          C  
ATOM   2398  NH1 ARG A 157      19.003  12.056  28.260  1.00  0.110          N  
ATOM   2399  NH2 ARG A 157      19.270  11.548  30.431  1.00  0.110          N  
ATOM   2400  H   ARG A 157      20.433   6.114  26.071  1.00  0.120          H  
ATOM   2401  HA  ARG A 157      18.110   5.280  27.574  1.00  0.080          H  
ATOM   2402 1HB  ARG A 157      18.595   7.540  25.644  1.00  0.130          H  
ATOM   2403 2HB  ARG A 157      17.068   7.298  26.467  1.00  0.130          H  
ATOM   2404 1HG  ARG A 157      18.085   7.513  28.594  1.00  0.130          H  
ATOM   2405 2HG  ARG A 157      19.697   7.562  27.867  1.00  0.130          H  
ATOM   2406 1HD  ARG A 157      19.359   9.610  26.922  1.00  0.130          H  
ATOM   2407 2HD  ARG A 157      17.638   9.614  27.304  1.00  0.130          H  
ATOM   2408  HE  ARG A 157      18.864   9.232  29.729  1.00  0.130          H  
ATOM   2409 1HH1 ARG A 157      18.848  11.780  27.305  1.00  0.130          H  
ATOM   2410 2HH1 ARG A 157      19.100  13.043  28.547  1.00  0.130          H  
ATOM   2411 1HH2 ARG A 157      19.330  10.872  31.189  1.00  0.130          H  
ATOM   2412 2HH2 ARG A 157      19.360  12.556  30.614  1.00  0.130          H  
ATOM   2413  N   ASP A 158      17.930   4.867  24.279  1.00  0.060          N  
ATOM   2414  CA  ASP A 158      17.181   4.169  23.228  1.00  0.050          C  
ATOM   2415  C   ASP A 158      17.145   2.663  23.462  1.00  0.060          C  
ATOM   2416  O   ASP A 158      16.145   1.999  23.184  1.00  0.050          O  
ATOM   2417  CB  ASP A 158      17.747   4.468  21.839  1.00  0.070          C  
ATOM   2418  CG  ASP A 158      17.451   5.907  21.309  1.00  0.070          C  
ATOM   2419  OD1 ASP A 158      16.629   6.624  21.872  1.00  0.070          O  
ATOM   2420  OD2 ASP A 158      18.039   6.251  20.312  1.00  0.070          O  
ATOM   2421  H   ASP A 158      18.746   5.428  24.022  1.00  0.070          H  
ATOM   2422  HA  ASP A 158      16.156   4.524  23.247  1.00  0.060          H  
ATOM   2423 1HB  ASP A 158      18.832   4.333  21.870  1.00  0.090          H  
ATOM   2424 2HB  ASP A 158      17.353   3.745  21.127  1.00  0.090          H  
ATOM   2425  N   ARG A 159      18.226   2.129  24.025  1.00  0.140          N  
ATOM   2426  CA  ARG A 159      18.339   0.711  24.338  1.00  0.160          C  
ATOM   2427  C   ARG A 159      17.545   0.309  25.586  1.00  0.160          C  
ATOM   2428  O   ARG A 159      17.430  -0.881  25.886  1.00  0.260          O  
ATOM   2429  CB  ARG A 159      19.793   0.327  24.580  1.00  0.220          C  
ATOM   2430  CG  ARG A 159      20.729   0.313  23.373  1.00  0.220          C  
ATOM   2431  CD  ARG A 159      22.127   0.026  23.819  1.00  0.220          C  
ATOM   2432  NE  ARG A 159      23.073  -0.111  22.711  1.00  0.220          N  
ATOM   2433  CZ  ARG A 159      24.388  -0.450  22.857  1.00  0.220          C  
ATOM   2434  NH1 ARG A 159      24.917  -0.667  24.037  1.00  0.220          N  
ATOM   2435  NH2 ARG A 159      25.184  -0.590  21.818  1.00  0.220          N  
ATOM   2436  H   ARG A 159      19.036   2.737  24.180  1.00  0.170          H  
ATOM   2437  HA  ARG A 159      17.960   0.146  23.488  1.00  0.190          H  
ATOM   2438 1HB  ARG A 159      20.220   1.027  25.302  1.00  0.260          H  
ATOM   2439 2HB  ARG A 159      19.831  -0.662  25.033  1.00  0.260          H  
ATOM   2440 1HG  ARG A 159      20.420  -0.476  22.689  1.00  0.260          H  
ATOM   2441 2HG  ARG A 159      20.704   1.264  22.856  1.00  0.260          H  
ATOM   2442 1HD  ARG A 159      22.466   0.851  24.456  1.00  0.260          H  
ATOM   2443 2HD  ARG A 159      22.133  -0.900  24.392  1.00  0.260          H  
ATOM   2444  HE  ARG A 159      22.725   0.037  21.772  1.00  0.260          H  
ATOM   2445 1HH1 ARG A 159      24.376  -0.578  24.883  1.00  0.260          H  
ATOM   2446 2HH1 ARG A 159      25.923  -0.938  24.077  1.00  0.260          H  
ATOM   2447 1HH2 ARG A 159      24.847  -0.446  20.879  1.00  0.260          H  
ATOM   2448 2HH2 ARG A 159      26.165  -0.873  22.009  1.00  0.260          H  
ATOM   2449  N   GLY A 160      17.040   1.289  26.343  1.00  0.250          N  
ATOM   2450  CA  GLY A 160      16.338   1.024  27.585  1.00  0.240          C  
ATOM   2451  C   GLY A 160      17.271   0.836  28.786  1.00  0.240          C  
ATOM   2452  O   GLY A 160      16.844   0.320  29.820  1.00  0.250          O  
ATOM   2453  H   GLY A 160      17.097   2.263  26.041  1.00  0.300          H  
ATOM   2454 1HA  GLY A 160      15.664   1.859  27.783  1.00  0.290          H  
ATOM   2455 2HA  GLY A 160      15.716   0.139  27.463  1.00  0.290          H  
ATOM   2456  N   ALA A 161      18.558   1.197  28.646  1.00  0.260          N  
ATOM   2457  CA  ALA A 161      19.518   1.035  29.730  1.00  0.290          C  
ATOM   2458  C   ALA A 161      19.493   2.236  30.665  1.00  0.270          C  
ATOM   2459  O   ALA A 161      19.592   2.094  31.884  1.00  0.330          O  
ATOM   2460  CB  ALA A 161      20.920   0.856  29.163  1.00  0.390          C  
ATOM   2461  H   ALA A 161      18.882   1.650  27.793  1.00  0.310          H  
ATOM   2462  HA  ALA A 161      19.243   0.149  30.302  1.00  0.350          H  
ATOM   2463 1HB  ALA A 161      21.631   0.718  29.977  1.00  0.470          H  
ATOM   2464 2HB  ALA A 161      20.941  -0.013  28.511  1.00  0.470          H  
ATOM   2465 3HB  ALA A 161      21.201   1.738  28.594  1.00  0.470          H  
ATOM   2466  N   ALA A 162      19.368   3.426  30.085  1.00  0.190          N  
ATOM   2467  CA  ALA A 162      19.401   4.669  30.848  1.00  0.180          C  
ATOM   2468  C   ALA A 162      18.015   5.350  30.853  1.00  0.150          C  
ATOM   2469  O   ALA A 162      17.251   5.212  29.899  1.00  0.120          O  
ATOM   2470  CB  ALA A 162      20.463   5.594  30.259  1.00  0.260          C  
ATOM   2471  H   ALA A 162      19.288   3.444  29.068  1.00  0.230          H  
ATOM   2472  HA  ALA A 162      19.680   4.421  31.866  1.00  0.220          H  
ATOM   2473 1HB  ALA A 162      20.527   6.522  30.824  1.00  0.310          H  
ATOM   2474 2HB  ALA A 162      21.424   5.104  30.285  1.00  0.310          H  
ATOM   2475 3HB  ALA A 162      20.209   5.818  29.242  1.00  0.310          H  
ATOM   2476  N   PRO A 163      17.644   6.074  31.928  1.00  0.180          N  
ATOM   2477  CA  PRO A 163      16.431   6.858  32.072  1.00  0.190          C  
ATOM   2478  C   PRO A 163      16.533   8.118  31.243  1.00  0.150          C  
ATOM   2479  O   PRO A 163      17.638   8.517  30.871  1.00  0.110          O  
ATOM   2480  CB  PRO A 163      16.390   7.158  33.566  1.00  0.290          C  
ATOM   2481  CG  PRO A 163      17.828   7.179  33.968  1.00  0.290          C  
ATOM   2482  CD  PRO A 163      18.496   6.125  33.111  1.00  0.290          C  
ATOM   2483  HA  PRO A 163      15.567   6.251  31.760  1.00  0.230          H  
ATOM   2484 1HB  PRO A 163      15.882   8.115  33.742  1.00  0.340          H  
ATOM   2485 2HB  PRO A 163      15.811   6.385  34.092  1.00  0.340          H  
ATOM   2486 1HG  PRO A 163      18.271   8.181  33.817  1.00  0.340          H  
ATOM   2487 2HG  PRO A 163      17.910   6.954  35.026  1.00  0.340          H  
ATOM   2488 1HD  PRO A 163      19.471   6.495  32.849  1.00  0.340          H  
ATOM   2489 2HD  PRO A 163      18.524   5.156  33.644  1.00  0.340          H  
ATOM   2490  N   ARG A 164      15.396   8.771  31.023  1.00  0.170          N  
ATOM   2491  CA  ARG A 164      15.325  10.009  30.252  1.00  0.150          C  
ATOM   2492  C   ARG A 164      14.919  11.200  31.113  1.00  0.190          C  
ATOM   2493  O   ARG A 164      13.732  11.508  31.231  1.00  0.240          O  
ATOM   2494  CB  ARG A 164      14.306   9.869  29.128  1.00  0.220          C  
ATOM   2495  CG  ARG A 164      14.633   8.824  28.072  1.00  0.220          C  
ATOM   2496  CD  ARG A 164      13.572   8.731  27.030  1.00  0.220          C  
ATOM   2497  NE  ARG A 164      13.841   7.652  26.071  1.00  0.220          N  
ATOM   2498  CZ  ARG A 164      14.600   7.749  24.946  1.00  0.220          C  
ATOM   2499  NH1 ARG A 164      15.185   8.884  24.607  1.00  0.220          N  
ATOM   2500  NH2 ARG A 164      14.757   6.687  24.181  1.00  0.220          N  
ATOM   2501  H   ARG A 164      14.535   8.383  31.383  1.00  0.200          H  
ATOM   2502  HA  ARG A 164      16.302  10.213  29.825  1.00  0.180          H  
ATOM   2503 1HB  ARG A 164      13.334   9.617  29.550  1.00  0.260          H  
ATOM   2504 2HB  ARG A 164      14.201  10.827  28.619  1.00  0.260          H  
ATOM   2505 1HG  ARG A 164      15.541   9.092  27.586  1.00  0.260          H  
ATOM   2506 2HG  ARG A 164      14.750   7.846  28.540  1.00  0.260          H  
ATOM   2507 1HD  ARG A 164      12.618   8.520  27.515  1.00  0.260          H  
ATOM   2508 2HD  ARG A 164      13.494   9.672  26.490  1.00  0.260          H  
ATOM   2509  HE  ARG A 164      13.424   6.749  26.270  1.00  0.260          H  
ATOM   2510 1HH1 ARG A 164      15.074   9.705  25.175  1.00  0.260          H  
ATOM   2511 2HH1 ARG A 164      15.751   8.929  23.758  1.00  0.260          H  
ATOM   2512 1HH2 ARG A 164      14.319   5.811  24.431  1.00  0.260          H  
ATOM   2513 2HH2 ARG A 164      15.347   6.741  23.324  1.00  0.260          H  
ATOM   2514  N   THR A 165      15.908  11.826  31.754  1.00  0.170          N  
ATOM   2515  CA  THR A 165      15.701  12.920  32.692  1.00  0.240          C  
ATOM   2516  C   THR A 165      16.370  14.188  32.150  1.00  0.200          C  
ATOM   2517  O   THR A 165      15.740  14.984  31.452  1.00  0.240          O  
ATOM   2518  CB  THR A 165      16.292  12.569  34.077  1.00  0.310          C  
ATOM   2519  OG1 THR A 165      17.701  12.264  33.951  1.00  0.310          O  
ATOM   2520  CG2 THR A 165      15.583  11.332  34.607  1.00  0.310          C  
ATOM   2521  H   THR A 165      16.863  11.532  31.601  1.00  0.200          H  
ATOM   2522  HA  THR A 165      14.632  13.109  32.794  1.00  0.290          H  
ATOM   2523  HB  THR A 165      16.156  13.407  34.763  1.00  0.370          H  
ATOM   2524  HG1 THR A 165      18.092  12.174  34.837  1.00  0.370          H  
ATOM   2525 1HG2 THR A 165      15.990  11.067  35.580  1.00  0.370          H  
ATOM   2526 2HG2 THR A 165      14.518  11.540  34.700  1.00  0.370          H  
ATOM   2527 3HG2 THR A 165      15.730  10.507  33.919  1.00  0.370          H  
ATOM   2528  N   LEU A 166      17.648  14.369  32.466  1.00  0.200          N  
ATOM   2529  CA  LEU A 166      18.395  15.524  31.990  1.00  0.160          C  
ATOM   2530  C   LEU A 166      18.688  15.336  30.508  1.00  0.100          C  
ATOM   2531  O   LEU A 166      18.982  14.209  30.097  1.00  0.160          O  
ATOM   2532  CB  LEU A 166      19.742  15.644  32.713  1.00  0.240          C  
ATOM   2533  CG  LEU A 166      19.730  15.924  34.216  1.00  0.240          C  
ATOM   2534  CD1 LEU A 166      21.163  15.821  34.723  1.00  0.240          C  
ATOM   2535  CD2 LEU A 166      19.165  17.326  34.486  1.00  0.240          C  
ATOM   2536  H   LEU A 166      18.085  13.670  33.048  1.00  0.240          H  
ATOM   2537  HA  LEU A 166      17.797  16.403  32.164  1.00  0.190          H  
ATOM   2538 1HB  LEU A 166      20.288  14.714  32.562  1.00  0.290          H  
ATOM   2539 2HB  LEU A 166      20.315  16.444  32.236  1.00  0.290          H  
ATOM   2540  HG  LEU A 166      19.122  15.181  34.731  1.00  0.290          H  
ATOM   2541 1HD1 LEU A 166      21.186  16.011  35.797  1.00  0.290          H  
ATOM   2542 2HD1 LEU A 166      21.539  14.819  34.526  1.00  0.290          H  
ATOM   2543 3HD1 LEU A 166      21.790  16.555  34.212  1.00  0.290          H  
ATOM   2544 1HD2 LEU A 166      19.180  17.518  35.558  1.00  0.290          H  
ATOM   2545 2HD2 LEU A 166      19.779  18.079  33.975  1.00  0.290          H  
ATOM   2546 3HD2 LEU A 166      18.143  17.400  34.131  1.00  0.290          H  
ATOM   2547  N   PRO A 167      18.669  16.388  29.677  1.00  0.060          N  
ATOM   2548  CA  PRO A 167      19.041  16.316  28.280  1.00  0.090          C  
ATOM   2549  C   PRO A 167      20.432  15.718  28.193  1.00  0.050          C  
ATOM   2550  O   PRO A 167      21.318  16.111  28.956  1.00  0.070          O  
ATOM   2551  CB  PRO A 167      19.027  17.790  27.857  1.00  0.140          C  
ATOM   2552  CG  PRO A 167      18.024  18.439  28.792  1.00  0.140          C  
ATOM   2553  CD  PRO A 167      18.207  17.722  30.120  1.00  0.140          C  
ATOM   2554  HA  PRO A 167      18.304  15.715  27.727  1.00  0.110          H  
ATOM   2555 1HB  PRO A 167      20.026  18.222  27.951  1.00  0.160          H  
ATOM   2556 2HB  PRO A 167      18.742  17.877  26.799  1.00  0.160          H  
ATOM   2557 1HG  PRO A 167      18.240  19.522  28.883  1.00  0.160          H  
ATOM   2558 2HG  PRO A 167      17.003  18.347  28.395  1.00  0.160          H  
ATOM   2559 1HD  PRO A 167      18.962  18.225  30.752  1.00  0.160          H  
ATOM   2560 2HD  PRO A 167      17.215  17.675  30.591  1.00  0.160          H  
ATOM   2561  N   ALA A 168      20.657  14.816  27.237  1.00  0.060          N  
ATOM   2562  CA  ALA A 168      21.959  14.152  27.102  1.00  0.050          C  
ATOM   2563  C   ALA A 168      23.096  15.145  26.987  1.00  0.060          C  
ATOM   2564  O   ALA A 168      24.168  14.914  27.539  1.00  0.080          O  
ATOM   2565  CB  ALA A 168      21.979  13.225  25.897  1.00  0.070          C  
ATOM   2566  H   ALA A 168      19.912  14.553  26.604  1.00  0.070          H  
ATOM   2567  HA  ALA A 168      22.124  13.555  28.000  1.00  0.060          H  
ATOM   2568 1HB  ALA A 168      22.931  12.727  25.838  1.00  0.090          H  
ATOM   2569 2HB  ALA A 168      21.191  12.475  25.986  1.00  0.090          H  
ATOM   2570 3HB  ALA A 168      21.822  13.795  24.980  1.00  0.090          H  
ATOM   2571  N   HIS A 169      22.873  16.248  26.278  1.00  0.060          N  
ATOM   2572  CA  HIS A 169      23.906  17.241  26.052  1.00  0.080          C  
ATOM   2573  C   HIS A 169      24.190  18.067  27.296  1.00  0.080          C  
ATOM   2574  O   HIS A 169      25.334  18.474  27.523  1.00  0.160          O  
ATOM   2575  CB  HIS A 169      23.476  18.129  24.903  1.00  0.100          C  
ATOM   2576  CG  HIS A 169      23.363  17.343  23.667  1.00  0.100          C  
ATOM   2577  ND1 HIS A 169      22.236  16.599  23.378  1.00  0.100          N  
ATOM   2578  CD2 HIS A 169      24.225  17.142  22.641  1.00  0.100          C  
ATOM   2579  CE1 HIS A 169      22.411  15.972  22.226  1.00  0.100          C  
ATOM   2580  NE2 HIS A 169      23.607  16.289  21.757  1.00  0.100          N  
ATOM   2581  H   HIS A 169      21.975  16.374  25.824  1.00  0.070          H  
ATOM   2582  HA  HIS A 169      24.828  16.748  25.768  1.00  0.100          H  
ATOM   2583 1HB  HIS A 169      22.513  18.588  25.123  1.00  0.120          H  
ATOM   2584 2HB  HIS A 169      24.206  18.924  24.752  1.00  0.120          H  
ATOM   2585  HD2 HIS A 169      25.223  17.570  22.539  1.00  0.120          H  
ATOM   2586  HE1 HIS A 169      21.691  15.304  21.746  1.00  0.120          H  
ATOM   2587  HE2 HIS A 169      24.006  15.953  20.890  1.00  0.120          H  
ATOM   2588  N   GLU A 170      23.158  18.332  28.100  1.00  0.120          N  
ATOM   2589  CA  GLU A 170      23.320  19.095  29.333  1.00  0.090          C  
ATOM   2590  C   GLU A 170      24.158  18.280  30.296  1.00  0.060          C  
ATOM   2591  O   GLU A 170      25.096  18.791  30.926  1.00  0.050          O  
ATOM   2592  CB  GLU A 170      21.967  19.428  29.965  1.00  0.140          C  
ATOM   2593  CG  GLU A 170      22.058  20.217  31.273  1.00  0.140          C  
ATOM   2594  CD  GLU A 170      20.720  20.622  31.803  1.00  0.140          C  
ATOM   2595  OE1 GLU A 170      19.795  20.690  31.035  1.00  0.140          O  
ATOM   2596  OE2 GLU A 170      20.616  20.852  32.981  1.00  0.140          O  
ATOM   2597  H   GLU A 170      22.250  17.952  27.860  1.00  0.140          H  
ATOM   2598  HA  GLU A 170      23.848  20.023  29.111  1.00  0.110          H  
ATOM   2599 1HB  GLU A 170      21.368  20.003  29.262  1.00  0.170          H  
ATOM   2600 2HB  GLU A 170      21.428  18.502  30.173  1.00  0.170          H  
ATOM   2601 1HG  GLU A 170      22.552  19.599  32.024  1.00  0.170          H  
ATOM   2602 2HG  GLU A 170      22.670  21.103  31.111  1.00  0.170          H  
ATOM   2603  N   LEU A 171      23.801  16.997  30.411  1.00  0.060          N  
ATOM   2604  CA  LEU A 171      24.519  16.100  31.285  1.00  0.060          C  
ATOM   2605  C   LEU A 171      25.926  15.887  30.762  1.00  0.040          C  
ATOM   2606  O   LEU A 171      26.892  16.039  31.504  1.00  0.030          O  
ATOM   2607  CB  LEU A 171      23.767  14.769  31.439  1.00  0.080          C  
ATOM   2608  CG  LEU A 171      24.478  13.675  32.292  1.00  0.080          C  
ATOM   2609  CD1 LEU A 171      24.762  14.179  33.701  1.00  0.080          C  
ATOM   2610  CD2 LEU A 171      23.591  12.432  32.380  1.00  0.080          C  
ATOM   2611  H   LEU A 171      22.997  16.650  29.877  1.00  0.070          H  
ATOM   2612  HA  LEU A 171      24.581  16.577  32.259  1.00  0.070          H  
ATOM   2613 1HB  LEU A 171      22.797  14.974  31.886  1.00  0.100          H  
ATOM   2614 2HB  LEU A 171      23.596  14.357  30.439  1.00  0.100          H  
ATOM   2615  HG  LEU A 171      25.413  13.419  31.820  1.00  0.100          H  
ATOM   2616 1HD1 LEU A 171      25.264  13.395  34.247  1.00  0.100          H  
ATOM   2617 2HD1 LEU A 171      25.408  15.051  33.678  1.00  0.100          H  
ATOM   2618 3HD1 LEU A 171      23.837  14.433  34.197  1.00  0.100          H  
ATOM   2619 1HD2 LEU A 171      24.106  11.683  32.970  1.00  0.100          H  
ATOM   2620 2HD2 LEU A 171      22.645  12.687  32.863  1.00  0.100          H  
ATOM   2621 3HD2 LEU A 171      23.390  12.043  31.387  1.00  0.100          H  
ATOM   2622  N   ALA A 172      26.067  15.608  29.466  1.00  0.030          N  
ATOM   2623  CA  ALA A 172      27.375  15.387  28.883  1.00  0.030          C  
ATOM   2624  C   ALA A 172      28.281  16.588  29.085  1.00  0.010          C  
ATOM   2625  O   ALA A 172      29.470  16.418  29.373  1.00  0.010          O  
ATOM   2626  CB  ALA A 172      27.236  15.111  27.406  1.00  0.040          C  
ATOM   2627  H   ALA A 172      25.246  15.480  28.880  1.00  0.040          H  
ATOM   2628  HA  ALA A 172      27.830  14.529  29.376  1.00  0.040          H  
ATOM   2629 1HB  ALA A 172      28.201  14.945  26.976  1.00  0.050          H  
ATOM   2630 2HB  ALA A 172      26.613  14.241  27.258  1.00  0.050          H  
ATOM   2631 3HB  ALA A 172      26.780  15.968  26.929  1.00  0.050          H  
ATOM   2632  N   THR A 173      27.742  17.803  28.967  1.00  0.010          N  
ATOM   2633  CA  THR A 173      28.569  18.971  29.165  1.00  0.020          C  
ATOM   2634  C   THR A 173      29.063  18.996  30.591  1.00  0.030          C  
ATOM   2635  O   THR A 173      30.257  19.179  30.845  1.00  0.030          O  
ATOM   2636  CB  THR A 173      27.798  20.277  28.873  1.00  0.020          C  
ATOM   2637  OG1 THR A 173      27.371  20.295  27.505  1.00  0.020          O  
ATOM   2638  CG2 THR A 173      28.711  21.481  29.131  1.00  0.020          C  
ATOM   2639  H   THR A 173      26.771  17.923  28.678  1.00  0.010          H  
ATOM   2640  HA  THR A 173      29.427  18.911  28.507  1.00  0.020          H  
ATOM   2641  HB  THR A 173      26.918  20.334  29.517  1.00  0.030          H  
ATOM   2642  HG1 THR A 173      26.661  19.625  27.383  1.00  0.030          H  
ATOM   2643 1HG2 THR A 173      28.163  22.396  28.919  1.00  0.030          H  
ATOM   2644 2HG2 THR A 173      29.031  21.490  30.166  1.00  0.030          H  
ATOM   2645 3HG2 THR A 173      29.582  21.427  28.489  1.00  0.030          H  
ATOM   2646  N   ALA A 174      28.146  18.812  31.545  1.00  0.040          N  
ATOM   2647  CA  ALA A 174      28.533  18.864  32.936  1.00  0.070          C  
ATOM   2648  C   ALA A 174      29.548  17.792  33.288  1.00  0.080          C  
ATOM   2649  O   ALA A 174      30.525  18.075  33.979  1.00  0.120          O  
ATOM   2650  CB  ALA A 174      27.304  18.703  33.806  1.00  0.090          C  
ATOM   2651  H   ALA A 174      27.160  18.670  31.289  1.00  0.050          H  
ATOM   2652  HA  ALA A 174      28.985  19.836  33.123  1.00  0.080          H  
ATOM   2653 1HB  ALA A 174      27.580  18.776  34.851  1.00  0.100          H  
ATOM   2654 2HB  ALA A 174      26.586  19.487  33.562  1.00  0.100          H  
ATOM   2655 3HB  ALA A 174      26.853  17.728  33.610  1.00  0.100          H  
ATOM   2656  N   LEU A 175      29.355  16.578  32.779  1.00  0.080          N  
ATOM   2657  CA  LEU A 175      30.250  15.486  33.105  1.00  0.100          C  
ATOM   2658  C   LEU A 175      31.648  15.717  32.569  1.00  0.070          C  
ATOM   2659  O   LEU A 175      32.636  15.465  33.264  1.00  0.070          O  
ATOM   2660  CB  LEU A 175      29.702  14.183  32.534  1.00  0.130          C  
ATOM   2661  CG  LEU A 175      28.410  13.607  33.136  1.00  0.130          C  
ATOM   2662  CD1 LEU A 175      28.002  12.412  32.288  1.00  0.130          C  
ATOM   2663  CD2 LEU A 175      28.611  13.210  34.593  1.00  0.130          C  
ATOM   2664  H   LEU A 175      28.534  16.404  32.196  1.00  0.100          H  
ATOM   2665  HA  LEU A 175      30.324  15.415  34.185  1.00  0.120          H  
ATOM   2666 1HB  LEU A 175      29.532  14.329  31.466  1.00  0.160          H  
ATOM   2667 2HB  LEU A 175      30.436  13.456  32.647  1.00  0.160          H  
ATOM   2668  HG  LEU A 175      27.629  14.342  33.082  1.00  0.160          H  
ATOM   2669 1HD1 LEU A 175      27.083  11.993  32.678  1.00  0.160          H  
ATOM   2670 2HD1 LEU A 175      27.849  12.728  31.257  1.00  0.160          H  
ATOM   2671 3HD1 LEU A 175      28.775  11.661  32.323  1.00  0.160          H  
ATOM   2672 1HD2 LEU A 175      27.687  12.793  34.984  1.00  0.160          H  
ATOM   2673 2HD2 LEU A 175      29.389  12.481  34.659  1.00  0.160          H  
ATOM   2674 3HD2 LEU A 175      28.883  14.072  35.187  1.00  0.160          H  
ATOM   2675  N   ASN A 176      31.746  16.260  31.361  1.00  0.040          N  
ATOM   2676  CA  ASN A 176      33.051  16.501  30.790  1.00  0.030          C  
ATOM   2677  C   ASN A 176      33.748  17.677  31.469  1.00  0.020          C  
ATOM   2678  O   ASN A 176      34.973  17.645  31.626  1.00  0.020          O  
ATOM   2679  CB  ASN A 176      32.909  16.648  29.309  1.00  0.050          C  
ATOM   2680  CG  ASN A 176      32.637  15.311  28.703  1.00  0.050          C  
ATOM   2681  OD1 ASN A 176      33.528  14.492  28.648  1.00  0.050          O  
ATOM   2682  ND2 ASN A 176      31.451  15.058  28.285  1.00  0.050          N  
ATOM   2683  H   ASN A 176      30.899  16.428  30.807  1.00  0.050          H  
ATOM   2684  HA  ASN A 176      33.666  15.621  30.970  1.00  0.040          H  
ATOM   2685 1HB  ASN A 176      32.085  17.323  29.104  1.00  0.060          H  
ATOM   2686 2HB  ASN A 176      33.805  17.060  28.873  1.00  0.060          H  
ATOM   2687 1HD2 ASN A 176      31.254  14.155  27.872  1.00  0.060          H  
ATOM   2688 2HD2 ASN A 176      30.723  15.752  28.406  1.00  0.060          H  
ATOM   2689  N   LEU A 177      32.992  18.694  31.913  1.00  0.030          N  
ATOM   2690  CA  LEU A 177      33.605  19.793  32.650  1.00  0.030          C  
ATOM   2691  C   LEU A 177      34.138  19.283  33.989  1.00  0.040          C  
ATOM   2692  O   LEU A 177      35.227  19.676  34.417  1.00  0.040          O  
ATOM   2693  CB  LEU A 177      32.599  20.920  32.893  1.00  0.040          C  
ATOM   2694  CG  LEU A 177      32.132  21.731  31.658  1.00  0.040          C  
ATOM   2695  CD1 LEU A 177      30.991  22.633  32.093  1.00  0.040          C  
ATOM   2696  CD2 LEU A 177      33.284  22.555  31.083  1.00  0.040          C  
ATOM   2697  H   LEU A 177      31.988  18.718  31.698  1.00  0.040          H  
ATOM   2698  HA  LEU A 177      34.450  20.166  32.079  1.00  0.040          H  
ATOM   2699 1HB  LEU A 177      31.710  20.476  33.343  1.00  0.050          H  
ATOM   2700 2HB  LEU A 177      33.029  21.613  33.606  1.00  0.050          H  
ATOM   2701  HG  LEU A 177      31.768  21.059  30.893  1.00  0.050          H  
ATOM   2702 1HD1 LEU A 177      30.634  23.204  31.237  1.00  0.050          H  
ATOM   2703 2HD1 LEU A 177      30.178  22.022  32.484  1.00  0.050          H  
ATOM   2704 3HD1 LEU A 177      31.336  23.313  32.864  1.00  0.050          H  
ATOM   2705 1HD2 LEU A 177      32.923  23.120  30.225  1.00  0.050          H  
ATOM   2706 2HD2 LEU A 177      33.656  23.242  31.839  1.00  0.050          H  
ATOM   2707 3HD2 LEU A 177      34.093  21.907  30.758  1.00  0.050          H  
ATOM   2708  N   MET A 178      33.384  18.380  34.646  1.00  0.030          N  
ATOM   2709  CA  MET A 178      33.823  17.798  35.912  1.00  0.060          C  
ATOM   2710  C   MET A 178      35.143  17.089  35.705  1.00  0.060          C  
ATOM   2711  O   MET A 178      36.061  17.234  36.523  1.00  0.090          O  
ATOM   2712  CB  MET A 178      32.814  16.780  36.437  1.00  0.070          C  
ATOM   2713  CG  MET A 178      31.502  17.331  36.908  1.00  0.070          C  
ATOM   2714  SD  MET A 178      30.381  16.015  37.323  1.00  0.070          S  
ATOM   2715  CE  MET A 178      28.792  16.741  37.016  1.00  0.070          C  
ATOM   2716  H   MET A 178      32.464  18.126  34.271  1.00  0.040          H  
ATOM   2717  HA  MET A 178      33.966  18.595  36.639  1.00  0.070          H  
ATOM   2718 1HB  MET A 178      32.597  16.056  35.660  1.00  0.090          H  
ATOM   2719 2HB  MET A 178      33.259  16.231  37.267  1.00  0.090          H  
ATOM   2720 1HG  MET A 178      31.679  17.918  37.806  1.00  0.090          H  
ATOM   2721 2HG  MET A 178      31.055  17.973  36.196  1.00  0.090          H  
ATOM   2722 1HE  MET A 178      28.011  16.016  37.239  1.00  0.090          H  
ATOM   2723 2HE  MET A 178      28.664  17.624  37.643  1.00  0.090          H  
ATOM   2724 3HE  MET A 178      28.730  17.024  35.972  1.00  0.090          H  
ATOM   2725  N   ASN A 179      35.252  16.328  34.597  1.00  0.060          N  
ATOM   2726  CA  ASN A 179      36.476  15.599  34.317  1.00  0.070          C  
ATOM   2727  C   ASN A 179      37.626  16.530  34.034  1.00  0.060          C  
ATOM   2728  O   ASN A 179      38.705  16.379  34.599  1.00  0.050          O  
ATOM   2729  CB  ASN A 179      36.355  14.691  33.102  1.00  0.090          C  
ATOM   2730  CG  ASN A 179      35.519  13.516  33.303  1.00  0.090          C  
ATOM   2731  OD1 ASN A 179      34.625  13.526  34.147  1.00  0.090          O  
ATOM   2732  ND2 ASN A 179      35.820  12.464  32.583  1.00  0.090          N  
ATOM   2733  H   ASN A 179      34.432  16.204  33.991  1.00  0.070          H  
ATOM   2734  HA  ASN A 179      36.737  15.007  35.191  1.00  0.080          H  
ATOM   2735 1HB  ASN A 179      35.941  15.264  32.272  1.00  0.110          H  
ATOM   2736 2HB  ASN A 179      37.349  14.363  32.805  1.00  0.110          H  
ATOM   2737 1HD2 ASN A 179      35.322  11.598  32.705  1.00  0.110          H  
ATOM   2738 2HD2 ASN A 179      36.569  12.510  31.927  1.00  0.110          H  
ATOM   2739  N   GLU A 180      37.427  17.530  33.176  1.00  0.060          N  
ATOM   2740  CA  GLU A 180      38.544  18.402  32.846  1.00  0.050          C  
ATOM   2741  C   GLU A 180      39.097  19.063  34.096  1.00  0.060          C  
ATOM   2742  O   GLU A 180      40.315  19.088  34.308  1.00  0.070          O  
ATOM   2743  CB  GLU A 180      38.130  19.480  31.832  1.00  0.070          C  
ATOM   2744  CG  GLU A 180      39.291  20.404  31.360  1.00  0.070          C  
ATOM   2745  CD  GLU A 180      38.865  21.406  30.311  1.00  0.070          C  
ATOM   2746  OE1 GLU A 180      37.687  21.654  30.202  1.00  0.070          O  
ATOM   2747  OE2 GLU A 180      39.721  21.950  29.640  1.00  0.070          O  
ATOM   2748  H   GLU A 180      36.515  17.653  32.722  1.00  0.070          H  
ATOM   2749  HA  GLU A 180      39.334  17.797  32.404  1.00  0.060          H  
ATOM   2750 1HB  GLU A 180      37.699  19.000  30.951  1.00  0.090          H  
ATOM   2751 2HB  GLU A 180      37.350  20.107  32.271  1.00  0.090          H  
ATOM   2752 1HG  GLU A 180      39.687  20.947  32.220  1.00  0.090          H  
ATOM   2753 2HG  GLU A 180      40.092  19.785  30.960  1.00  0.090          H  
ATOM   2754  N   ARG A 181      38.198  19.563  34.944  1.00  0.050          N  
ATOM   2755  CA  ARG A 181      38.572  20.260  36.157  1.00  0.060          C  
ATOM   2756  C   ARG A 181      39.205  19.339  37.205  1.00  0.050          C  
ATOM   2757  O   ARG A 181      40.238  19.688  37.789  1.00  0.050          O  
ATOM   2758  CB  ARG A 181      37.323  20.917  36.712  1.00  0.080          C  
ATOM   2759  CG  ARG A 181      36.805  22.068  35.846  1.00  0.080          C  
ATOM   2760  CD  ARG A 181      35.473  22.544  36.278  1.00  0.080          C  
ATOM   2761  NE  ARG A 181      34.961  23.577  35.376  1.00  0.080          N  
ATOM   2762  CZ  ARG A 181      33.683  24.022  35.333  1.00  0.080          C  
ATOM   2763  NH1 ARG A 181      32.772  23.527  36.149  1.00  0.080          N  
ATOM   2764  NH2 ARG A 181      33.348  24.960  34.462  1.00  0.080          N  
ATOM   2765  H   ARG A 181      37.201  19.492  34.709  1.00  0.060          H  
ATOM   2766  HA  ARG A 181      39.293  21.033  35.894  1.00  0.070          H  
ATOM   2767 1HB  ARG A 181      36.528  20.172  36.786  1.00  0.100          H  
ATOM   2768 2HB  ARG A 181      37.517  21.297  37.713  1.00  0.100          H  
ATOM   2769 1HG  ARG A 181      37.500  22.903  35.910  1.00  0.100          H  
ATOM   2770 2HG  ARG A 181      36.729  21.743  34.808  1.00  0.100          H  
ATOM   2771 1HD  ARG A 181      34.780  21.701  36.268  1.00  0.100          H  
ATOM   2772 2HD  ARG A 181      35.538  22.961  37.282  1.00  0.100          H  
ATOM   2773  HE  ARG A 181      35.620  23.991  34.728  1.00  0.100          H  
ATOM   2774 1HH1 ARG A 181      33.021  22.813  36.816  1.00  0.100          H  
ATOM   2775 2HH1 ARG A 181      31.821  23.865  36.111  1.00  0.100          H  
ATOM   2776 1HH2 ARG A 181      34.045  25.340  33.835  1.00  0.100          H  
ATOM   2777 2HH2 ARG A 181      32.399  25.299  34.421  1.00  0.100          H  
ATOM   2778  N   THR A 182      38.614  18.151  37.416  1.00  0.050          N  
ATOM   2779  CA  THR A 182      39.100  17.196  38.407  1.00  0.060          C  
ATOM   2780  C   THR A 182      40.441  16.640  38.004  1.00  0.060          C  
ATOM   2781  O   THR A 182      41.361  16.545  38.823  1.00  0.060          O  
ATOM   2782  CB  THR A 182      38.133  15.999  38.560  1.00  0.080          C  
ATOM   2783  OG1 THR A 182      36.851  16.470  38.986  1.00  0.080          O  
ATOM   2784  CG2 THR A 182      38.674  14.963  39.604  1.00  0.080          C  
ATOM   2785  H   THR A 182      37.766  17.903  36.906  1.00  0.060          H  
ATOM   2786  HA  THR A 182      39.205  17.706  39.362  1.00  0.070          H  
ATOM   2787  HB  THR A 182      38.028  15.516  37.591  1.00  0.100          H  
ATOM   2788  HG1 THR A 182      36.434  16.947  38.235  1.00  0.100          H  
ATOM   2789 1HG2 THR A 182      37.973  14.131  39.684  1.00  0.100          H  
ATOM   2790 2HG2 THR A 182      39.642  14.582  39.294  1.00  0.100          H  
ATOM   2791 3HG2 THR A 182      38.774  15.444  40.574  1.00  0.100          H  
ATOM   2792  N   LEU A 183      40.536  16.223  36.743  1.00  0.060          N  
ATOM   2793  CA  LEU A 183      41.718  15.587  36.235  1.00  0.060          C  
ATOM   2794  C   LEU A 183      42.863  16.575  36.257  1.00  0.060          C  
ATOM   2795  O   LEU A 183      43.955  16.261  36.743  1.00  0.060          O  
ATOM   2796  CB  LEU A 183      41.432  15.112  34.798  1.00  0.080          C  
ATOM   2797  CG  LEU A 183      42.516  14.356  34.066  1.00  0.080          C  
ATOM   2798  CD1 LEU A 183      42.790  13.085  34.817  1.00  0.080          C  
ATOM   2799  CD2 LEU A 183      42.071  14.053  32.614  1.00  0.080          C  
ATOM   2800  H   LEU A 183      39.746  16.325  36.105  1.00  0.070          H  
ATOM   2801  HA  LEU A 183      41.956  14.754  36.886  1.00  0.070          H  
ATOM   2802 1HB  LEU A 183      40.545  14.483  34.821  1.00  0.100          H  
ATOM   2803 2HB  LEU A 183      41.196  15.993  34.197  1.00  0.100          H  
ATOM   2804  HG  LEU A 183      43.416  14.948  34.039  1.00  0.100          H  
ATOM   2805 1HD1 LEU A 183      43.536  12.535  34.321  1.00  0.100          H  
ATOM   2806 2HD1 LEU A 183      43.133  13.291  35.823  1.00  0.100          H  
ATOM   2807 3HD1 LEU A 183      41.875  12.499  34.851  1.00  0.100          H  
ATOM   2808 1HD2 LEU A 183      42.862  13.514  32.092  1.00  0.100          H  
ATOM   2809 2HD2 LEU A 183      41.162  13.448  32.622  1.00  0.100          H  
ATOM   2810 3HD2 LEU A 183      41.877  14.992  32.095  1.00  0.100          H  
ATOM   2811  N   PHE A 184      42.607  17.796  35.779  1.00  0.060          N  
ATOM   2812  CA  PHE A 184      43.626  18.806  35.777  1.00  0.060          C  
ATOM   2813  C   PHE A 184      44.124  19.125  37.168  1.00  0.060          C  
ATOM   2814  O   PHE A 184      45.335  19.172  37.390  1.00  0.060          O  
ATOM   2815  CB  PHE A 184      43.144  20.089  35.141  1.00  0.080          C  
ATOM   2816  CG  PHE A 184      44.200  21.066  35.199  1.00  0.080          C  
ATOM   2817  CD1 PHE A 184      45.240  20.911  34.351  1.00  0.080          C  
ATOM   2818  CD2 PHE A 184      44.201  22.117  36.100  1.00  0.080          C  
ATOM   2819  CE1 PHE A 184      46.273  21.745  34.366  1.00  0.080          C  
ATOM   2820  CE2 PHE A 184      45.252  22.985  36.125  1.00  0.080          C  
ATOM   2821  CZ  PHE A 184      46.299  22.802  35.253  1.00  0.080          C  
ATOM   2822  H   PHE A 184      41.703  18.037  35.366  1.00  0.070          H  
ATOM   2823  HA  PHE A 184      44.467  18.426  35.199  1.00  0.070          H  
ATOM   2824 1HB  PHE A 184      42.863  19.920  34.103  1.00  0.100          H  
ATOM   2825 2HB  PHE A 184      42.269  20.470  35.672  1.00  0.100          H  
ATOM   2826  HD1 PHE A 184      45.229  20.077  33.655  1.00  0.100          H  
ATOM   2827  HD2 PHE A 184      43.368  22.246  36.797  1.00  0.100          H  
ATOM   2828  HE1 PHE A 184      47.072  21.558  33.675  1.00  0.100          H  
ATOM   2829  HE2 PHE A 184      45.259  23.814  36.844  1.00  0.100          H  
ATOM   2830  HZ  PHE A 184      47.138  23.489  35.277  1.00  0.100          H  
ATOM   2831  N   ALA A 185      43.208  19.386  38.111  1.00  0.060          N  
ATOM   2832  CA  ALA A 185      43.617  19.751  39.454  1.00  0.060          C  
ATOM   2833  C   ALA A 185      44.470  18.655  40.069  1.00  0.050          C  
ATOM   2834  O   ALA A 185      45.440  18.940  40.786  1.00  0.040          O  
ATOM   2835  CB  ALA A 185      42.394  20.004  40.306  1.00  0.080          C  
ATOM   2836  H   ALA A 185      42.205  19.352  37.898  1.00  0.070          H  
ATOM   2837  HA  ALA A 185      44.208  20.664  39.397  1.00  0.070          H  
ATOM   2838 1HB  ALA A 185      42.688  20.294  41.306  1.00  0.100          H  
ATOM   2839 2HB  ALA A 185      41.804  20.804  39.855  1.00  0.100          H  
ATOM   2840 3HB  ALA A 185      41.795  19.094  40.354  1.00  0.100          H  
ATOM   2841  N   SER A 186      44.115  17.393  39.809  1.00  0.060          N  
ATOM   2842  CA  SER A 186      44.863  16.278  40.354  1.00  0.060          C  
ATOM   2843  C   SER A 186      46.297  16.292  39.824  1.00  0.070          C  
ATOM   2844  O   SER A 186      47.257  16.191  40.594  1.00  0.070          O  
ATOM   2845  CB  SER A 186      44.185  14.991  39.980  1.00  0.080          C  
ATOM   2846  OG  SER A 186      44.830  13.910  40.551  1.00  0.080          O  
ATOM   2847  H   SER A 186      43.267  17.191  39.266  1.00  0.070          H  
ATOM   2848  HA  SER A 186      44.884  16.367  41.441  1.00  0.070          H  
ATOM   2849 1HB  SER A 186      43.142  15.014  40.297  1.00  0.100          H  
ATOM   2850 2HB  SER A 186      44.194  14.886  38.898  1.00  0.100          H  
ATOM   2851  HG  SER A 186      44.350  13.766  41.399  1.00  0.100          H  
ATOM   2852  N   PHE A 187      46.452  16.478  38.503  1.00  0.070          N  
ATOM   2853  CA  PHE A 187      47.778  16.505  37.884  1.00  0.070          C  
ATOM   2854  C   PHE A 187      48.598  17.699  38.357  1.00  0.080          C  
ATOM   2855  O   PHE A 187      49.784  17.574  38.671  1.00  0.100          O  
ATOM   2856  CB  PHE A 187      47.653  16.640  36.366  1.00  0.100          C  
ATOM   2857  CG  PHE A 187      47.079  15.467  35.620  1.00  0.100          C  
ATOM   2858  CD1 PHE A 187      46.994  14.180  36.162  1.00  0.100          C  
ATOM   2859  CD2 PHE A 187      46.627  15.664  34.334  1.00  0.100          C  
ATOM   2860  CE1 PHE A 187      46.480  13.148  35.426  1.00  0.100          C  
ATOM   2861  CE2 PHE A 187      46.118  14.637  33.617  1.00  0.100          C  
ATOM   2862  CZ  PHE A 187      46.048  13.380  34.161  1.00  0.100          C  
ATOM   2863  H   PHE A 187      45.615  16.539  37.912  1.00  0.080          H  
ATOM   2864  HA  PHE A 187      48.318  15.602  38.159  1.00  0.080          H  
ATOM   2865 1HB  PHE A 187      47.018  17.503  36.152  1.00  0.120          H  
ATOM   2866 2HB  PHE A 187      48.629  16.859  35.955  1.00  0.120          H  
ATOM   2867  HD1 PHE A 187      47.336  13.984  37.167  1.00  0.120          H  
ATOM   2868  HD2 PHE A 187      46.684  16.659  33.892  1.00  0.120          H  
ATOM   2869  HE1 PHE A 187      46.419  12.145  35.854  1.00  0.120          H  
ATOM   2870  HE2 PHE A 187      45.766  14.808  32.612  1.00  0.120          H  
ATOM   2871  HZ  PHE A 187      45.644  12.565  33.573  1.00  0.120          H  
ATOM   2872  N   ALA A 188      47.941  18.857  38.405  1.00  0.080          N  
ATOM   2873  CA  ALA A 188      48.508  20.113  38.849  1.00  0.090          C  
ATOM   2874  C   ALA A 188      48.919  20.054  40.326  1.00  0.100          C  
ATOM   2875  O   ALA A 188      49.885  20.710  40.726  1.00  0.120          O  
ATOM   2876  CB  ALA A 188      47.516  21.223  38.582  1.00  0.120          C  
ATOM   2877  H   ALA A 188      46.966  18.872  38.106  1.00  0.100          H  
ATOM   2878  HA  ALA A 188      49.404  20.302  38.269  1.00  0.110          H  
ATOM   2879 1HB  ALA A 188      47.934  22.184  38.877  1.00  0.150          H  
ATOM   2880 2HB  ALA A 188      47.279  21.237  37.523  1.00  0.150          H  
ATOM   2881 3HB  ALA A 188      46.614  21.026  39.141  1.00  0.150          H  
ATOM   2882  N   GLY A 189      48.195  19.269  41.141  1.00  0.090          N  
ATOM   2883  CA  GLY A 189      48.479  19.160  42.561  1.00  0.120          C  
ATOM   2884  C   GLY A 189      47.786  20.265  43.341  1.00  0.130          C  
ATOM   2885  O   GLY A 189      48.271  20.694  44.395  1.00  0.250          O  
ATOM   2886  H   GLY A 189      47.380  18.764  40.790  1.00  0.110          H  
ATOM   2887 1HA  GLY A 189      48.131  18.188  42.913  1.00  0.140          H  
ATOM   2888 2HA  GLY A 189      49.554  19.202  42.724  1.00  0.140          H  
ATOM   2889  N   GLU A 190      46.678  20.757  42.795  1.00  0.070          N  
ATOM   2890  CA  GLU A 190      45.919  21.826  43.416  1.00  0.080          C  
ATOM   2891  C   GLU A 190      45.144  21.278  44.591  1.00  0.120          C  
ATOM   2892  O   GLU A 190      44.806  20.092  44.622  1.00  0.230          O  
ATOM   2893  CB  GLU A 190      44.942  22.452  42.422  1.00  0.110          C  
ATOM   2894  CG  GLU A 190      45.573  23.187  41.264  1.00  0.110          C  
ATOM   2895  CD  GLU A 190      44.544  23.767  40.323  1.00  0.110          C  
ATOM   2896  OE1 GLU A 190      43.377  23.611  40.599  1.00  0.110          O  
ATOM   2897  OE2 GLU A 190      44.918  24.373  39.346  1.00  0.110          O  
ATOM   2898  H   GLU A 190      46.311  20.302  41.956  1.00  0.080          H  
ATOM   2899  HA  GLU A 190      46.609  22.590  43.776  1.00  0.100          H  
ATOM   2900 1HB  GLU A 190      44.329  21.670  42.007  1.00  0.130          H  
ATOM   2901 2HB  GLU A 190      44.280  23.141  42.947  1.00  0.130          H  
ATOM   2902 1HG  GLU A 190      46.189  23.993  41.656  1.00  0.130          H  
ATOM   2903 2HG  GLU A 190      46.214  22.512  40.742  1.00  0.130          H  
ATOM   2904  N   GLN A 191      44.874  22.128  45.576  1.00  0.070          N  
ATOM   2905  CA  GLN A 191      44.068  21.680  46.688  1.00  0.150          C  
ATOM   2906  C   GLN A 191      42.768  22.455  46.798  1.00  0.140          C  
ATOM   2907  O   GLN A 191      42.754  23.671  46.604  1.00  0.200          O  
ATOM   2908  CB  GLN A 191      44.842  21.803  48.001  1.00  0.180          C  
ATOM   2909  CG  GLN A 191      46.077  20.949  48.057  1.00  0.180          C  
ATOM   2910  CD  GLN A 191      45.703  19.504  48.067  1.00  0.180          C  
ATOM   2911  OE1 GLN A 191      44.726  19.129  48.724  1.00  0.180          O  
ATOM   2912  NE2 GLN A 191      46.451  18.684  47.353  1.00  0.180          N  
ATOM   2913  H   GLN A 191      45.197  23.085  45.524  1.00  0.080          H  
ATOM   2914  HA  GLN A 191      43.857  20.634  46.530  1.00  0.180          H  
ATOM   2915 1HB  GLN A 191      45.145  22.839  48.147  1.00  0.210          H  
ATOM   2916 2HB  GLN A 191      44.196  21.532  48.835  1.00  0.210          H  
ATOM   2917 1HG  GLN A 191      46.695  21.138  47.177  1.00  0.210          H  
ATOM   2918 2HG  GLN A 191      46.634  21.173  48.964  1.00  0.210          H  
ATOM   2919 1HE2 GLN A 191      46.236  17.707  47.321  1.00  0.210          H  
ATOM   2920 2HE2 GLN A 191      47.232  19.043  46.831  1.00  0.210          H  
ATOM   2921  N   PRO A 192      41.673  21.763  47.128  1.00  0.130          N  
ATOM   2922  CA  PRO A 192      41.488  20.322  47.279  1.00  0.160          C  
ATOM   2923  C   PRO A 192      41.464  19.648  45.907  1.00  0.210          C  
ATOM   2924  O   PRO A 192      41.078  20.283  44.926  1.00  0.290          O  
ATOM   2925  CB  PRO A 192      40.119  20.240  47.961  1.00  0.240          C  
ATOM   2926  CG  PRO A 192      39.392  21.486  47.485  1.00  0.240          C  
ATOM   2927  CD  PRO A 192      40.469  22.550  47.364  1.00  0.240          C  
ATOM   2928  HA  PRO A 192      42.268  19.892  47.926  1.00  0.190          H  
ATOM   2929 1HB  PRO A 192      39.608  19.308  47.666  1.00  0.290          H  
ATOM   2930 2HB  PRO A 192      40.246  20.206  49.053  1.00  0.290          H  
ATOM   2931 1HG  PRO A 192      38.893  21.287  46.521  1.00  0.290          H  
ATOM   2932 2HG  PRO A 192      38.603  21.762  48.199  1.00  0.290          H  
ATOM   2933 1HD  PRO A 192      40.275  23.196  46.495  1.00  0.290          H  
ATOM   2934 2HD  PRO A 192      40.568  23.129  48.293  1.00  0.290          H  
ATOM   2935  N   SER A 193      41.817  18.371  45.856  1.00  0.170          N  
ATOM   2936  CA  SER A 193      41.721  17.584  44.630  1.00  0.180          C  
ATOM   2937  C   SER A 193      41.721  16.101  44.941  1.00  0.130          C  
ATOM   2938  O   SER A 193      42.087  15.677  46.040  1.00  0.110          O  
ATOM   2939  CB  SER A 193      42.830  17.908  43.642  1.00  0.250          C  
ATOM   2940  OG  SER A 193      44.080  17.562  44.140  1.00  0.250          O  
ATOM   2941  H   SER A 193      42.157  17.909  46.691  1.00  0.200          H  
ATOM   2942  HA  SER A 193      40.775  17.824  44.146  1.00  0.220          H  
ATOM   2943 1HB  SER A 193      42.650  17.354  42.722  1.00  0.300          H  
ATOM   2944 2HB  SER A 193      42.815  18.965  43.388  1.00  0.300          H  
ATOM   2945  HG  SER A 193      44.463  18.422  44.422  1.00  0.300          H  
ATOM   2946  N   VAL A 194      41.280  15.316  43.973  1.00  0.130          N  
ATOM   2947  CA  VAL A 194      41.286  13.870  44.079  1.00  0.100          C  
ATOM   2948  C   VAL A 194      42.675  13.363  43.685  1.00  0.070          C  
ATOM   2949  O   VAL A 194      43.147  13.741  42.616  1.00  0.070          O  
ATOM   2950  CB  VAL A 194      40.217  13.279  43.141  1.00  0.150          C  
ATOM   2951  CG1 VAL A 194      40.252  11.756  43.162  1.00  0.150          C  
ATOM   2952  CG2 VAL A 194      38.861  13.770  43.565  1.00  0.150          C  
ATOM   2953  H   VAL A 194      40.981  15.755  43.114  1.00  0.160          H  
ATOM   2954  HA  VAL A 194      41.020  13.605  45.094  1.00  0.120          H  
ATOM   2955  HB  VAL A 194      40.414  13.603  42.127  1.00  0.180          H  
ATOM   2956 1HG1 VAL A 194      39.490  11.374  42.498  1.00  0.180          H  
ATOM   2957 2HG1 VAL A 194      41.223  11.396  42.835  1.00  0.180          H  
ATOM   2958 3HG1 VAL A 194      40.055  11.397  44.167  1.00  0.180          H  
ATOM   2959 1HG2 VAL A 194      38.113  13.366  42.893  1.00  0.180          H  
ATOM   2960 2HG2 VAL A 194      38.656  13.439  44.582  1.00  0.180          H  
ATOM   2961 3HG2 VAL A 194      38.828  14.856  43.527  1.00  0.180          H  
ATOM   2962  N   PRO A 195      43.360  12.542  44.499  1.00  0.060          N  
ATOM   2963  CA  PRO A 195      44.667  11.994  44.194  1.00  0.030          C  
ATOM   2964  C   PRO A 195      44.573  11.290  42.865  1.00  0.040          C  
ATOM   2965  O   PRO A 195      43.588  10.586  42.643  1.00  0.050          O  
ATOM   2966  CB  PRO A 195      44.895  11.009  45.347  1.00  0.040          C  
ATOM   2967  CG  PRO A 195      44.083  11.576  46.488  1.00  0.040          C  
ATOM   2968  CD  PRO A 195      42.846  12.169  45.834  1.00  0.040          C  
ATOM   2969  HA  PRO A 195      45.415  12.801  44.173  1.00  0.040          H  
ATOM   2970 1HB  PRO A 195      44.570  10.000  45.052  1.00  0.050          H  
ATOM   2971 2HB  PRO A 195      45.969  10.944  45.579  1.00  0.050          H  
ATOM   2972 1HG  PRO A 195      43.840  10.783  47.214  1.00  0.050          H  
ATOM   2973 2HG  PRO A 195      44.670  12.331  47.033  1.00  0.050          H  
ATOM   2974 1HD  PRO A 195      42.036  11.429  45.756  1.00  0.050          H  
ATOM   2975 2HD  PRO A 195      42.568  13.059  46.423  1.00  0.050          H  
ATOM   2976  N   GLU A 196      45.607  11.411  42.026  1.00  0.030          N  
ATOM   2977  CA  GLU A 196      45.600  10.828  40.678  1.00  0.030          C  
ATOM   2978  C   GLU A 196      45.113   9.391  40.672  1.00  0.020          C  
ATOM   2979  O   GLU A 196      44.273   9.015  39.852  1.00  0.020          O  
ATOM   2980  CB  GLU A 196      46.999  10.898  40.048  1.00  0.040          C  
ATOM   2981  CG  GLU A 196      47.459  12.324  39.709  1.00  0.040          C  
ATOM   2982  CD  GLU A 196      48.830  12.413  39.072  1.00  0.040          C  
ATOM   2983  OE1 GLU A 196      49.302  11.442  38.524  1.00  0.040          O  
ATOM   2984  OE2 GLU A 196      49.440  13.464  39.145  1.00  0.040          O  
ATOM   2985  H   GLU A 196      46.397  11.982  42.298  1.00  0.040          H  
ATOM   2986  HA  GLU A 196      44.930  11.414  40.054  1.00  0.040          H  
ATOM   2987 1HB  GLU A 196      47.729  10.456  40.725  1.00  0.050          H  
ATOM   2988 2HB  GLU A 196      47.009  10.315  39.126  1.00  0.050          H  
ATOM   2989 1HG  GLU A 196      46.728  12.761  39.031  1.00  0.050          H  
ATOM   2990 2HG  GLU A 196      47.454  12.925  40.618  1.00  0.050          H  
ATOM   2991  N   ALA A 197      45.551   8.618  41.661  1.00  0.030          N  
ATOM   2992  CA  ALA A 197      45.235   7.202  41.780  1.00  0.040          C  
ATOM   2993  C   ALA A 197      43.738   6.905  41.805  1.00  0.040          C  
ATOM   2994  O   ALA A 197      43.334   5.801  41.438  1.00  0.060          O  
ATOM   2995  CB  ALA A 197      45.852   6.651  43.051  1.00  0.050          C  
ATOM   2996  H   ALA A 197      46.203   9.022  42.318  1.00  0.040          H  
ATOM   2997  HA  ALA A 197      45.665   6.694  40.917  1.00  0.050          H  
ATOM   2998 1HB  ALA A 197      45.646   5.583  43.117  1.00  0.060          H  
ATOM   2999 2HB  ALA A 197      46.927   6.815  43.034  1.00  0.060          H  
ATOM   3000 3HB  ALA A 197      45.418   7.159  43.911  1.00  0.060          H  
ATOM   3001  N   ARG A 198      42.920   7.840  42.291  1.00  0.040          N  
ATOM   3002  CA  ARG A 198      41.491   7.615  42.401  1.00  0.030          C  
ATOM   3003  C   ARG A 198      40.656   8.564  41.550  1.00  0.020          C  
ATOM   3004  O   ARG A 198      39.425   8.624  41.718  1.00  0.030          O  
ATOM   3005  CB  ARG A 198      41.065   7.684  43.860  1.00  0.050          C  
ATOM   3006  CG  ARG A 198      41.740   6.635  44.776  1.00  0.050          C  
ATOM   3007  CD  ARG A 198      41.301   5.222  44.465  1.00  0.050          C  
ATOM   3008  NE  ARG A 198      41.969   4.247  45.306  1.00  0.050          N  
ATOM   3009  CZ  ARG A 198      41.816   2.903  45.217  1.00  0.050          C  
ATOM   3010  NH1 ARG A 198      40.997   2.357  44.321  1.00  0.050          N  
ATOM   3011  NH2 ARG A 198      42.498   2.120  46.045  1.00  0.050          N  
ATOM   3012  H   ARG A 198      43.291   8.758  42.552  1.00  0.050          H  
ATOM   3013  HA  ARG A 198      41.281   6.614  42.037  1.00  0.040          H  
ATOM   3014 1HB  ARG A 198      41.303   8.673  44.255  1.00  0.060          H  
ATOM   3015 2HB  ARG A 198      39.987   7.548  43.934  1.00  0.060          H  
ATOM   3016 1HG  ARG A 198      42.819   6.685  44.657  1.00  0.060          H  
ATOM   3017 2HG  ARG A 198      41.483   6.845  45.812  1.00  0.060          H  
ATOM   3018 1HD  ARG A 198      40.224   5.131  44.619  1.00  0.060          H  
ATOM   3019 2HD  ARG A 198      41.536   4.970  43.437  1.00  0.060          H  
ATOM   3020  HE  ARG A 198      42.606   4.601  46.004  1.00  0.060          H  
ATOM   3021 1HH1 ARG A 198      40.441   2.940  43.661  1.00  0.060          H  
ATOM   3022 2HH1 ARG A 198      40.896   1.358  44.272  1.00  0.060          H  
ATOM   3023 1HH2 ARG A 198      43.121   2.527  46.729  1.00  0.060          H  
ATOM   3024 2HH2 ARG A 198      42.396   1.117  45.993  1.00  0.060          H  
ATOM   3025  N   VAL A 199      41.295   9.292  40.623  1.00  0.020          N  
ATOM   3026  CA  VAL A 199      40.540  10.186  39.752  1.00  0.040          C  
ATOM   3027  C   VAL A 199      39.617   9.381  38.877  1.00  0.050          C  
ATOM   3028  O   VAL A 199      38.455   9.740  38.705  1.00  0.070          O  
ATOM   3029  CB  VAL A 199      41.451  11.083  38.890  1.00  0.050          C  
ATOM   3030  CG1 VAL A 199      40.644  11.818  37.832  1.00  0.050          C  
ATOM   3031  CG2 VAL A 199      42.092  12.127  39.763  1.00  0.050          C  
ATOM   3032  H   VAL A 199      42.313   9.191  40.503  1.00  0.020          H  
ATOM   3033  HA  VAL A 199      39.931  10.841  40.366  1.00  0.050          H  
ATOM   3034  HB  VAL A 199      42.210  10.473  38.411  1.00  0.060          H  
ATOM   3035 1HG1 VAL A 199      41.301  12.451  37.259  1.00  0.060          H  
ATOM   3036 2HG1 VAL A 199      40.172  11.108  37.167  1.00  0.060          H  
ATOM   3037 3HG1 VAL A 199      39.881  12.427  38.310  1.00  0.060          H  
ATOM   3038 1HG2 VAL A 199      42.733  12.747  39.152  1.00  0.060          H  
ATOM   3039 2HG2 VAL A 199      41.331  12.738  40.223  1.00  0.060          H  
ATOM   3040 3HG2 VAL A 199      42.674  11.651  40.536  1.00  0.060          H  
ATOM   3041  N   LEU A 200      40.128   8.292  38.314  1.00  0.050          N  
ATOM   3042  CA  LEU A 200      39.324   7.469  37.441  1.00  0.050          C  
ATOM   3043  C   LEU A 200      38.155   6.866  38.184  1.00  0.030          C  
ATOM   3044  O   LEU A 200      37.044   6.842  37.669  1.00  0.050          O  
ATOM   3045  CB  LEU A 200      40.187   6.333  36.892  1.00  0.070          C  
ATOM   3046  CG  LEU A 200      41.305   6.728  35.923  1.00  0.070          C  
ATOM   3047  CD1 LEU A 200      42.194   5.537  35.684  1.00  0.070          C  
ATOM   3048  CD2 LEU A 200      40.717   7.191  34.615  1.00  0.070          C  
ATOM   3049  H   LEU A 200      41.087   8.037  38.506  1.00  0.060          H  
ATOM   3050  HA  LEU A 200      38.931   8.087  36.640  1.00  0.060          H  
ATOM   3051 1HB  LEU A 200      40.647   5.816  37.734  1.00  0.080          H  
ATOM   3052 2HB  LEU A 200      39.534   5.626  36.379  1.00  0.080          H  
ATOM   3053  HG  LEU A 200      41.911   7.522  36.359  1.00  0.080          H  
ATOM   3054 1HD1 LEU A 200      42.996   5.822  35.007  1.00  0.080          H  
ATOM   3055 2HD1 LEU A 200      42.627   5.208  36.629  1.00  0.080          H  
ATOM   3056 3HD1 LEU A 200      41.619   4.725  35.242  1.00  0.080          H  
ATOM   3057 1HD2 LEU A 200      41.519   7.429  33.969  1.00  0.080          H  
ATOM   3058 2HD2 LEU A 200      40.122   6.392  34.171  1.00  0.080          H  
ATOM   3059 3HD2 LEU A 200      40.098   8.064  34.759  1.00  0.080          H  
ATOM   3060  N   ASP A 201      38.367   6.413  39.421  1.00  0.080          N  
ATOM   3061  CA  ASP A 201      37.256   5.805  40.132  1.00  0.020          C  
ATOM   3062  C   ASP A 201      36.198   6.840  40.411  1.00  0.050          C  
ATOM   3063  O   ASP A 201      35.011   6.600  40.178  1.00  0.070          O  
ATOM   3064  CB  ASP A 201      37.685   5.244  41.487  1.00  0.020          C  
ATOM   3065  CG  ASP A 201      38.574   4.023  41.454  1.00  0.020          C  
ATOM   3066  OD1 ASP A 201      38.737   3.387  40.425  1.00  0.020          O  
ATOM   3067  OD2 ASP A 201      39.082   3.719  42.516  1.00  0.020          O  
ATOM   3068  H   ASP A 201      39.289   6.440  39.827  1.00  0.020          H  
ATOM   3069  HA  ASP A 201      36.823   5.017  39.518  1.00  0.020          H  
ATOM   3070 1HB  ASP A 201      38.207   6.028  42.044  1.00  0.020          H  
ATOM   3071 2HB  ASP A 201      36.788   4.992  42.060  1.00  0.020          H  
ATOM   3072  N   THR A 202      36.637   8.030  40.819  1.00  0.060          N  
ATOM   3073  CA  THR A 202      35.725   9.093  41.162  1.00  0.100          C  
ATOM   3074  C   THR A 202      34.882   9.486  39.971  1.00  0.100          C  
ATOM   3075  O   THR A 202      33.650   9.533  40.063  1.00  0.120          O  
ATOM   3076  CB  THR A 202      36.518  10.330  41.656  1.00  0.120          C  
ATOM   3077  OG1 THR A 202      37.254   9.985  42.843  1.00  0.120          O  
ATOM   3078  CG2 THR A 202      35.574  11.489  41.959  1.00  0.120          C  
ATOM   3079  H   THR A 202      37.635   8.187  40.964  1.00  0.070          H  
ATOM   3080  HA  THR A 202      35.066   8.745  41.955  1.00  0.120          H  
ATOM   3081  HB  THR A 202      37.225  10.639  40.886  1.00  0.150          H  
ATOM   3082  HG1 THR A 202      38.011   9.403  42.597  1.00  0.150          H  
ATOM   3083 1HG2 THR A 202      36.146  12.338  42.302  1.00  0.150          H  
ATOM   3084 2HG2 THR A 202      35.030  11.770  41.064  1.00  0.150          H  
ATOM   3085 3HG2 THR A 202      34.869  11.191  42.733  1.00  0.150          H  
ATOM   3086  N   LEU A 203      35.532   9.736  38.837  1.00  0.100          N  
ATOM   3087  CA  LEU A 203      34.816  10.194  37.669  1.00  0.130          C  
ATOM   3088  C   LEU A 203      33.914   9.115  37.097  1.00  0.060          C  
ATOM   3089  O   LEU A 203      32.794   9.411  36.685  1.00  0.050          O  
ATOM   3090  CB  LEU A 203      35.820  10.686  36.631  1.00  0.170          C  
ATOM   3091  CG  LEU A 203      36.656  11.955  37.046  1.00  0.170          C  
ATOM   3092  CD1 LEU A 203      37.686  12.212  35.956  1.00  0.170          C  
ATOM   3093  CD2 LEU A 203      35.745  13.180  37.310  1.00  0.170          C  
ATOM   3094  H   LEU A 203      36.554   9.646  38.809  1.00  0.120          H  
ATOM   3095  HA  LEU A 203      34.172  11.012  37.963  1.00  0.160          H  
ATOM   3096 1HB  LEU A 203      36.525   9.874  36.432  1.00  0.200          H  
ATOM   3097 2HB  LEU A 203      35.287  10.917  35.706  1.00  0.200          H  
ATOM   3098  HG  LEU A 203      37.203  11.743  37.961  1.00  0.200          H  
ATOM   3099 1HD1 LEU A 203      38.308  13.068  36.229  1.00  0.200          H  
ATOM   3100 2HD1 LEU A 203      38.310  11.332  35.836  1.00  0.200          H  
ATOM   3101 3HD1 LEU A 203      37.198  12.411  35.041  1.00  0.200          H  
ATOM   3102 1HD2 LEU A 203      36.348  14.017  37.591  1.00  0.200          H  
ATOM   3103 2HD2 LEU A 203      35.188  13.431  36.438  1.00  0.200          H  
ATOM   3104 3HD2 LEU A 203      35.057  12.978  38.115  1.00  0.200          H  
ATOM   3105  N   VAL A 204      34.358   7.861  37.095  1.00  0.040          N  
ATOM   3106  CA  VAL A 204      33.521   6.804  36.567  1.00  0.090          C  
ATOM   3107  C   VAL A 204      32.278   6.663  37.422  1.00  0.100          C  
ATOM   3108  O   VAL A 204      31.176   6.535  36.884  1.00  0.130          O  
ATOM   3109  CB  VAL A 204      34.287   5.481  36.482  1.00  0.110          C  
ATOM   3110  CG1 VAL A 204      33.349   4.326  36.117  1.00  0.110          C  
ATOM   3111  CG2 VAL A 204      35.330   5.593  35.423  1.00  0.110          C  
ATOM   3112  H   VAL A 204      35.296   7.631  37.438  1.00  0.050          H  
ATOM   3113  HA  VAL A 204      33.216   7.081  35.559  1.00  0.110          H  
ATOM   3114  HB  VAL A 204      34.753   5.275  37.452  1.00  0.130          H  
ATOM   3115 1HG1 VAL A 204      33.920   3.405  36.057  1.00  0.130          H  
ATOM   3116 2HG1 VAL A 204      32.579   4.218  36.880  1.00  0.130          H  
ATOM   3117 3HG1 VAL A 204      32.877   4.519  35.150  1.00  0.130          H  
ATOM   3118 1HG2 VAL A 204      35.870   4.675  35.388  1.00  0.130          H  
ATOM   3119 2HG2 VAL A 204      34.838   5.771  34.485  1.00  0.130          H  
ATOM   3120 3HG2 VAL A 204      36.011   6.402  35.622  1.00  0.130          H  
ATOM   3121  N   HIS A 205      32.430   6.688  38.759  1.00  0.120          N  
ATOM   3122  CA  HIS A 205      31.271   6.547  39.618  1.00  0.180          C  
ATOM   3123  C   HIS A 205      30.291   7.680  39.356  1.00  0.130          C  
ATOM   3124  O   HIS A 205      29.086   7.434  39.264  1.00  0.120          O  
ATOM   3125  CB  HIS A 205      31.648   6.576  41.112  1.00  0.230          C  
ATOM   3126  CG  HIS A 205      32.390   5.363  41.637  1.00  0.230          C  
ATOM   3127  ND1 HIS A 205      31.934   4.072  41.469  1.00  0.230          N  
ATOM   3128  CD2 HIS A 205      33.533   5.268  42.367  1.00  0.230          C  
ATOM   3129  CE1 HIS A 205      32.777   3.233  42.055  1.00  0.230          C  
ATOM   3130  NE2 HIS A 205      33.754   3.935  42.607  1.00  0.230          N  
ATOM   3131  H   HIS A 205      33.361   6.775  39.181  1.00  0.140          H  
ATOM   3132  HA  HIS A 205      30.768   5.608  39.406  1.00  0.220          H  
ATOM   3133 1HB  HIS A 205      32.282   7.449  41.293  1.00  0.270          H  
ATOM   3134 2HB  HIS A 205      30.747   6.706  41.708  1.00  0.270          H  
ATOM   3135  HD1 HIS A 205      31.294   3.775  40.760  1.00  0.270          H  
ATOM   3136  HD2 HIS A 205      34.228   6.016  42.750  1.00  0.270          H  
ATOM   3137  HE1 HIS A 205      32.596   2.158  42.026  1.00  0.270          H  
ATOM   3138  N   ILE A 206      30.793   8.910  39.177  1.00  0.100          N  
ATOM   3139  CA  ILE A 206      29.918  10.043  38.913  1.00  0.110          C  
ATOM   3140  C   ILE A 206      29.171   9.884  37.605  1.00  0.050          C  
ATOM   3141  O   ILE A 206      27.964  10.134  37.544  1.00  0.050          O  
ATOM   3142  CB  ILE A 206      30.702  11.369  38.857  1.00  0.150          C  
ATOM   3143  CG1 ILE A 206      31.250  11.718  40.256  1.00  0.150          C  
ATOM   3144  CG2 ILE A 206      29.792  12.496  38.312  1.00  0.150          C  
ATOM   3145  CD1 ILE A 206      32.303  12.824  40.257  1.00  0.150          C  
ATOM   3146  H   ILE A 206      31.803   9.062  39.286  1.00  0.120          H  
ATOM   3147  HA  ILE A 206      29.188  10.106  39.718  1.00  0.130          H  
ATOM   3148  HB  ILE A 206      31.561  11.250  38.198  1.00  0.180          H  
ATOM   3149 1HG1 ILE A 206      30.421  12.033  40.886  1.00  0.180          H  
ATOM   3150 2HG1 ILE A 206      31.685  10.828  40.693  1.00  0.180          H  
ATOM   3151 1HG2 ILE A 206      30.350  13.394  38.272  1.00  0.180          H  
ATOM   3152 2HG2 ILE A 206      29.437  12.271  37.313  1.00  0.180          H  
ATOM   3153 3HG2 ILE A 206      28.934  12.627  38.974  1.00  0.180          H  
ATOM   3154 1HD1 ILE A 206      32.636  12.997  41.280  1.00  0.180          H  
ATOM   3155 2HD1 ILE A 206      33.148  12.510  39.652  1.00  0.180          H  
ATOM   3156 3HD1 ILE A 206      31.898  13.747  39.858  1.00  0.180          H  
ATOM   3157  N   TRP A 207      29.877   9.521  36.532  1.00  0.030          N  
ATOM   3158  CA  TRP A 207      29.209   9.408  35.248  1.00  0.060          C  
ATOM   3159  C   TRP A 207      28.166   8.319  35.259  1.00  0.070          C  
ATOM   3160  O   TRP A 207      27.024   8.546  34.861  1.00  0.080          O  
ATOM   3161  CB  TRP A 207      30.198   9.082  34.125  1.00  0.070          C  
ATOM   3162  CG  TRP A 207      31.092  10.207  33.690  1.00  0.070          C  
ATOM   3163  CD1 TRP A 207      31.758  11.101  34.470  1.00  0.070          C  
ATOM   3164  CD2 TRP A 207      31.416  10.562  32.333  1.00  0.070          C  
ATOM   3165  NE1 TRP A 207      32.469  11.947  33.700  1.00  0.070          N  
ATOM   3166  CE2 TRP A 207      32.274  11.646  32.395  1.00  0.070          C  
ATOM   3167  CE3 TRP A 207      31.055  10.059  31.099  1.00  0.070          C  
ATOM   3168  CZ2 TRP A 207      32.781  12.250  31.259  1.00  0.070          C  
ATOM   3169  CZ3 TRP A 207      31.576  10.668  29.971  1.00  0.070          C  
ATOM   3170  CH2 TRP A 207      32.409  11.726  30.053  1.00  0.070          C  
ATOM   3171  H   TRP A 207      30.884   9.345  36.615  1.00  0.040          H  
ATOM   3172  HA  TRP A 207      28.714  10.345  35.028  1.00  0.070          H  
ATOM   3173 1HB  TRP A 207      30.845   8.266  34.459  1.00  0.090          H  
ATOM   3174 2HB  TRP A 207      29.653   8.723  33.261  1.00  0.090          H  
ATOM   3175  HD1 TRP A 207      31.741  11.145  35.547  1.00  0.090          H  
ATOM   3176  HE1 TRP A 207      33.066  12.702  34.037  1.00  0.090          H  
ATOM   3177  HE3 TRP A 207      30.381   9.212  31.018  1.00  0.090          H  
ATOM   3178  HZ2 TRP A 207      33.449  13.109  31.299  1.00  0.090          H  
ATOM   3179  HZ3 TRP A 207      31.306  10.289  29.006  1.00  0.090          H  
ATOM   3180  HH2 TRP A 207      32.787  12.170  29.130  1.00  0.090          H  
ATOM   3181  N   VAL A 208      28.500   7.149  35.801  1.00  0.090          N  
ATOM   3182  CA  VAL A 208      27.533   6.065  35.799  1.00  0.130          C  
ATOM   3183  C   VAL A 208      26.338   6.431  36.676  1.00  0.140          C  
ATOM   3184  O   VAL A 208      25.186   6.223  36.296  1.00  0.160          O  
ATOM   3185  CB  VAL A 208      28.179   4.736  36.266  1.00  0.170          C  
ATOM   3186  CG1 VAL A 208      27.111   3.621  36.436  1.00  0.170          C  
ATOM   3187  CG2 VAL A 208      29.219   4.283  35.241  1.00  0.170          C  
ATOM   3188  H   VAL A 208      29.443   7.005  36.179  1.00  0.110          H  
ATOM   3189  HA  VAL A 208      27.186   5.929  34.776  1.00  0.160          H  
ATOM   3190  HB  VAL A 208      28.663   4.902  37.233  1.00  0.200          H  
ATOM   3191 1HG1 VAL A 208      27.601   2.705  36.770  1.00  0.200          H  
ATOM   3192 2HG1 VAL A 208      26.363   3.917  37.176  1.00  0.200          H  
ATOM   3193 3HG1 VAL A 208      26.625   3.436  35.487  1.00  0.200          H  
ATOM   3194 1HG2 VAL A 208      29.675   3.367  35.595  1.00  0.200          H  
ATOM   3195 2HG2 VAL A 208      28.735   4.110  34.284  1.00  0.200          H  
ATOM   3196 3HG2 VAL A 208      29.986   5.048  35.126  1.00  0.200          H  
ATOM   3197  N   THR A 209      26.600   6.979  37.855  1.00  0.110          N  
ATOM   3198  CA  THR A 209      25.558   7.339  38.796  1.00  0.160          C  
ATOM   3199  C   THR A 209      24.582   8.370  38.176  1.00  0.190          C  
ATOM   3200  O   THR A 209      23.347   8.218  38.259  1.00  0.310          O  
ATOM   3201  CB  THR A 209      26.235   7.876  40.100  1.00  0.200          C  
ATOM   3202  OG1 THR A 209      27.063   6.851  40.664  1.00  0.200          O  
ATOM   3203  CG2 THR A 209      25.252   8.255  41.149  1.00  0.200          C  
ATOM   3204  H   THR A 209      27.563   7.135  38.143  1.00  0.130          H  
ATOM   3205  HA  THR A 209      25.006   6.436  39.041  1.00  0.190          H  
ATOM   3206  HB  THR A 209      26.844   8.745  39.845  1.00  0.240          H  
ATOM   3207  HG1 THR A 209      27.828   6.717  40.088  1.00  0.240          H  
ATOM   3208 1HG2 THR A 209      25.784   8.622  42.022  1.00  0.240          H  
ATOM   3209 2HG2 THR A 209      24.641   8.990  40.785  1.00  0.240          H  
ATOM   3210 3HG2 THR A 209      24.669   7.406  41.431  1.00  0.240          H  
ATOM   3211  N   SER A 210      25.101   9.421  37.519  1.00  0.110          N  
ATOM   3212  CA  SER A 210      24.190  10.391  36.911  1.00  0.120          C  
ATOM   3213  C   SER A 210      23.486   9.855  35.656  1.00  0.140          C  
ATOM   3214  O   SER A 210      22.264   9.977  35.523  1.00  0.250          O  
ATOM   3215  CB  SER A 210      24.915  11.678  36.572  1.00  0.160          C  
ATOM   3216  OG  SER A 210      25.337  12.370  37.727  1.00  0.160          O  
ATOM   3217  H   SER A 210      26.116   9.567  37.464  1.00  0.130          H  
ATOM   3218  HA  SER A 210      23.418  10.628  37.635  1.00  0.140          H  
ATOM   3219 1HB  SER A 210      25.780  11.446  35.946  1.00  0.200          H  
ATOM   3220 2HB  SER A 210      24.249  12.307  35.997  1.00  0.200          H  
ATOM   3221  HG  SER A 210      25.797  13.154  37.411  1.00  0.200          H  
ATOM   3222  N   ILE A 211      24.223   9.181  34.776  1.00  0.110          N  
ATOM   3223  CA  ILE A 211      23.671   8.693  33.514  1.00  0.120          C  
ATOM   3224  C   ILE A 211      22.571   7.675  33.725  1.00  0.160          C  
ATOM   3225  O   ILE A 211      21.554   7.715  33.039  1.00  0.150          O  
ATOM   3226  CB  ILE A 211      24.762   8.123  32.580  1.00  0.160          C  
ATOM   3227  CG1 ILE A 211      25.688   9.291  32.125  1.00  0.160          C  
ATOM   3228  CG2 ILE A 211      24.096   7.423  31.328  1.00  0.160          C  
ATOM   3229  CD1 ILE A 211      26.960   8.857  31.442  1.00  0.160          C  
ATOM   3230  H   ILE A 211      25.221   9.053  34.953  1.00  0.130          H  
ATOM   3231  HA  ILE A 211      23.224   9.536  32.997  1.00  0.140          H  
ATOM   3232  HB  ILE A 211      25.374   7.403  33.129  1.00  0.200          H  
ATOM   3233 1HG1 ILE A 211      25.134   9.933  31.449  1.00  0.200          H  
ATOM   3234 2HG1 ILE A 211      25.961   9.872  33.001  1.00  0.200          H  
ATOM   3235 1HG2 ILE A 211      24.856   7.023  30.667  1.00  0.200          H  
ATOM   3236 2HG2 ILE A 211      23.458   6.604  31.646  1.00  0.200          H  
ATOM   3237 3HG2 ILE A 211      23.494   8.149  30.788  1.00  0.200          H  
ATOM   3238 1HD1 ILE A 211      27.548   9.726  31.163  1.00  0.200          H  
ATOM   3239 2HD1 ILE A 211      27.542   8.226  32.114  1.00  0.200          H  
ATOM   3240 3HD1 ILE A 211      26.708   8.315  30.572  1.00  0.200          H  
ATOM   3241  N   TYR A 212      22.754   6.746  34.652  1.00  0.230          N  
ATOM   3242  CA  TYR A 212      21.772   5.699  34.826  1.00  0.330          C  
ATOM   3243  C   TYR A 212      20.741   5.949  35.935  1.00  0.420          C  
ATOM   3244  O   TYR A 212      19.994   5.038  36.296  1.00  0.480          O  
ATOM   3245  CB  TYR A 212      22.516   4.386  34.985  1.00  0.420          C  
ATOM   3246  CG  TYR A 212      23.300   4.106  33.713  1.00  0.420          C  
ATOM   3247  CD1 TYR A 212      24.629   4.445  33.660  1.00  0.420          C  
ATOM   3248  CD2 TYR A 212      22.693   3.552  32.606  1.00  0.420          C  
ATOM   3249  CE1 TYR A 212      25.367   4.254  32.550  1.00  0.420          C  
ATOM   3250  CE2 TYR A 212      23.435   3.346  31.465  1.00  0.420          C  
ATOM   3251  CZ  TYR A 212      24.776   3.705  31.443  1.00  0.420          C  
ATOM   3252  OH  TYR A 212      25.529   3.499  30.337  1.00  0.420          O  
ATOM   3253  H   TYR A 212      23.614   6.725  35.209  1.00  0.280          H  
ATOM   3254  HA  TYR A 212      21.226   5.615  33.897  1.00  0.400          H  
ATOM   3255 1HB  TYR A 212      23.210   4.442  35.829  1.00  0.510          H  
ATOM   3256 2HB  TYR A 212      21.819   3.569  35.160  1.00  0.510          H  
ATOM   3257  HD1 TYR A 212      25.090   4.868  34.504  1.00  0.510          H  
ATOM   3258  HD2 TYR A 212      21.644   3.280  32.635  1.00  0.510          H  
ATOM   3259  HE1 TYR A 212      26.417   4.533  32.543  1.00  0.510          H  
ATOM   3260  HE2 TYR A 212      22.969   2.905  30.582  1.00  0.510          H  
ATOM   3261  HH  TYR A 212      24.975   3.043  29.657  1.00  0.510          H  
ATOM   3262  N   GLY A 213      20.653   7.181  36.449  1.00  0.520          N  
ATOM   3263  CA  GLY A 213      19.622   7.489  37.439  1.00  0.700          C  
ATOM   3264  C   GLY A 213      19.857   7.128  38.904  1.00  0.980          C  
ATOM   3265  O   GLY A 213      18.892   6.963  39.650  1.00  1.220          O  
ATOM   3266  H   GLY A 213      21.274   7.932  36.123  1.00  0.620          H  
ATOM   3267 1HA  GLY A 213      19.422   8.559  37.381  1.00  0.840          H  
ATOM   3268 2HA  GLY A 213      18.702   7.008  37.127  1.00  0.840          H  
ATOM   3269  N   GLU A 214      21.097   6.962  39.340  1.00  1.000          N  
ATOM   3270  CA  GLU A 214      21.309   6.668  40.749  1.00  1.360          C  
ATOM   3271  C   GLU A 214      21.544   8.017  41.524  1.00  2.010          C  
ATOM   3272  O   GLU A 214      21.329   8.108  42.740  1.00  2.570          O  
ATOM   3273  CB  GLU A 214      22.452   5.673  40.930  1.00  1.760          C  
ATOM   3274  CG  GLU A 214      22.191   4.292  40.327  1.00  1.760          C  
ATOM   3275  CD  GLU A 214      23.336   3.326  40.543  1.00  1.760          C  
ATOM   3276  OE1 GLU A 214      24.273   3.692  41.204  1.00  1.760          O  
ATOM   3277  OE2 GLU A 214      23.273   2.227  40.042  1.00  1.760          O  
ATOM   3278  H   GLU A 214      21.898   7.094  38.725  1.00  1.200          H  
ATOM   3279  HA  GLU A 214      20.410   6.204  41.151  1.00  1.630          H  
ATOM   3280 1HB  GLU A 214      23.308   6.044  40.428  1.00  2.110          H  
ATOM   3281 2HB  GLU A 214      22.696   5.565  41.986  1.00  2.110          H  
ATOM   3282 1HG  GLU A 214      21.287   3.879  40.772  1.00  2.110          H  
ATOM   3283 2HG  GLU A 214      22.015   4.408  39.256  1.00  2.110          H  
ATOM   3284  N   ASN A 215      21.926   9.096  40.802  1.00  2.560          N  
ATOM   3285  CA  ASN A 215      22.246  10.403  41.418  1.00  3.190          C  
ATOM   3286  C   ASN A 215      21.015  11.215  41.843  1.00  4.480          C  
ATOM   3287  O   ASN A 215      20.664  12.216  41.210  1.00  5.490          O  
ATOM   3288  CB  ASN A 215      23.065  11.268  40.462  1.00  4.210          C  
ATOM   3289  CG  ASN A 215      23.678  12.454  41.127  1.00  4.210          C  
ATOM   3290  OD1 ASN A 215      23.578  12.623  42.349  1.00  4.210          O  
ATOM   3291  ND2 ASN A 215      24.348  13.267  40.353  1.00  4.210          N  
ATOM   3292  H   ASN A 215      22.124   8.963  39.812  1.00  3.070          H  
ATOM   3293  HA  ASN A 215      22.831  10.219  42.320  1.00  3.830          H  
ATOM   3294 1HB  ASN A 215      23.831  10.722  39.968  1.00  5.060          H  
ATOM   3295 2HB  ASN A 215      22.404  11.634  39.679  1.00  5.060          H  
ATOM   3296 1HD2 ASN A 215      24.795  14.074  40.738  1.00  5.060          H  
ATOM   3297 2HD2 ASN A 215      24.435  13.061  39.369  1.00  5.060          H  
ATOM   3298  N   ARG A 216      20.375  10.765  42.913  1.00  4.690          N  
ATOM   3299  CA  ARG A 216      19.168  11.394  43.444  1.00  6.020          C  
ATOM   3300  C   ARG A 216      19.474  12.407  44.550  1.00  6.790          C  
ATOM   3301  O   ARG A 216      18.574  13.107  45.014  1.00  7.380          O  
ATOM   3302  OXT ARG A 216      20.539  12.313  45.157  1.00  9.030          O  
ATOM   3303  CB  ARG A 216      18.216  10.339  43.975  1.00  7.330          C  
ATOM   3304  CG  ARG A 216      17.651   9.407  42.917  1.00  7.330          C  
ATOM   3305  CD  ARG A 216      16.718   8.419  43.510  1.00  7.330          C  
ATOM   3306  NE  ARG A 216      16.172   7.509  42.506  1.00  7.330          N  
ATOM   3307  CZ  ARG A 216      15.283   6.520  42.753  1.00  7.330          C  
ATOM   3308  NH1 ARG A 216      14.833   6.311  43.975  1.00  7.330          N  
ATOM   3309  NH2 ARG A 216      14.862   5.760  41.756  1.00  7.330          N  
ATOM   3310  H   ARG A 216      20.747   9.903  43.319  1.00  5.630          H  
ATOM   3311  HA  ARG A 216      18.673  11.920  42.628  1.00  7.220          H  
ATOM   3312 1HB  ARG A 216      18.735   9.726  44.710  1.00  8.790          H  
ATOM   3313 2HB  ARG A 216      17.380  10.822  44.478  1.00  8.790          H  
ATOM   3314 1HG  ARG A 216      17.115   9.988  42.170  1.00  8.790          H  
ATOM   3315 2HG  ARG A 216      18.469   8.863  42.435  1.00  8.790          H  
ATOM   3316 1HD  ARG A 216      17.254   7.829  44.253  1.00  8.790          H  
ATOM   3317 2HD  ARG A 216      15.892   8.948  43.984  1.00  8.790          H  
ATOM   3318  HE  ARG A 216      16.490   7.623  41.546  1.00  8.790          H  
ATOM   3319 1HH1 ARG A 216      15.150   6.888  44.740  1.00  8.790          H  
ATOM   3320 2HH1 ARG A 216      14.168   5.571  44.151  1.00  8.790          H  
ATOM   3321 1HH2 ARG A 216      15.210   5.927  40.820  1.00  8.790          H  
ATOM   3322 2HH2 ARG A 216      14.198   5.018  41.924  1.00  8.790          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 -1256.38 114.145 953.456 -66.5609 20.0146 43.6463 518.844 -540.157 -1.40974 -9.6099 -482.018 -46.6517 -186.291 -8.3027 -18.9689 -32.2009 0 36.3414 1.52767 9.60276 89.9118 168.449 -40.4668 58.9779 -37.8197 16.486 106.379 -589.05
MET:NtermProteinFull_1 -2.60091 0.14558 2.44324 -0.64933 0.18977 0.25702 1.41576 -1.26034 -0.03859 -0.22501 -1.12239 1.1021 0 0 0 0 0 0.05194 0.05268 0.1411 0.9247 0 0 0 0.60916 0 0.18301 1.61949
THR_2 -3.19939 0.47415 2.7538 -0.19865 0.17368 0.07035 1.28593 -1.57801 -0.02505 -0.15297 -1.05913 -0.43781 0 0 0 0 0 0.09222 0.02438 0.00073 0.05435 0 0.00737 2.28523 -1.0874 0.12359 0.3418 -0.05082
THR_3 -4.46216 0.34523 3.34722 -0.2109 0.16285 0.07808 1.88829 -2.03811 -0 -0 -1.3875 -0.70721 0 0 0 -0.57208 0 0.03212 -0.01724 0.05715 0.08794 0 -0.02007 4.05602 -1.0874 0.16918 0.28417 0.00557
SER_4 -4.41174 0.29784 4.35683 -0.02285 0 0.02107 1.8578 -2.19167 -0 -0 -0.8728 -0.34482 0 0 0 0 0 0.0125 -0.00034 0.00144 0.52668 0 0.32915 0.60596 -0.77834 0.16441 0.17181 -0.27705
ALA_5 -4.13389 0.1737 4.22278 -0.02151 0 0 2.34101 -2.41456 -0.01419 -0.12944 -2.2107 -0.35519 0 0 0 0 0 0.00557 0.01195 0 0 0 -0.0881 0 1.8394 0.03923 0.12551 -0.60844
ALA_6 -6.58157 0.70693 3.61438 -0.02061 0 0 2.52384 -2.73955 -0.01379 -0.07297 -1.07077 -0.3556 0 0 0 0 0 0.04126 0.08413 0 0 0 -0.23542 0 1.8394 -0.29874 0.28309 -2.29601
SER_7 -4.62992 0.34753 5.43999 -0.02585 0 0.06016 2.53354 -2.59666 -0.03202 -0.15822 -3.11951 -0.63367 0 0 0 0 0 0.0283 -0.00389 0.00027 0.68772 0 0.33715 0.60011 -0.77834 -0.10006 0.30828 -1.73508
GLN_8 -3.73709 0.27976 4.4356 -0.2645 0.05434 0.21431 1.90986 -2.1221 -0.01419 -0.12944 -1.33235 -0.46078 0 0 0 0 0 0.10889 -0.01603 0.14163 0 2.75389 -0.15934 0 -0.18838 -0.03663 0.25823 1.69569
ALA_9 -4.8349 0.4052 4.28821 -0.02763 0.00457 0 2.33436 -2.336 -0.00313 -0.0149 -2.31931 -0.43944 0 0 0 0 0 0.05975 0.01621 0 0 0 -0.01335 0 1.8394 -0.45127 0.30292 -1.18928
SER_10 -6.93658 0.64792 6.53155 -0.03497 0 0.0444 3.5745 -3.24525 -0.00801 -0.07324 -3.78286 -0.63065 0 0 0 0 0 0.18662 -0.04838 0.05725 0.22838 0 0.03784 1.72991 -0.77834 -0.61074 0.59093 -2.51972
LEU_11 -6.25105 1.14203 5.23502 -0.50427 0.23716 0.10772 1.87573 -2.58483 -0.03202 -0.15822 -1.1808 0.13 0 0 0 0 0 1.21095 0.25607 0.09213 3.09588 0 -0.16793 0 0.18072 1.93256 1.58558 6.20241
PRO_12 -4.40598 0.59092 3.18298 -0.08543 0 0.05295 1.15196 -1.28344 -0 -0 -0.95385 0.69361 0 0 -0.48103 0 0 1.26653 0.17447 0.03463 0.58016 0 -0.39488 0 -2.4119 2.00774 1.68399 1.40341
ARG_13 -5.0821 0.53123 5.14269 -0.63001 0.19749 0.32758 2.46783 -2.28764 -0.00073 -0.01084 -1.74529 0.44949 0 0 0 0 0 0.16587 0.11428 0.03325 1.94093 0 0.04661 0 -1.2888 0.61001 0.75738 1.73924
GLY_14 -4.90924 0.78288 4.52594 -4e-05 0 0 3.34025 -2.58795 -0.01955 -0.13466 -3.62054 -0.38087 0 0 0 0 0 2.09361 -0.03255 0 0 0 0.43967 0 0.83697 0.95296 0.65228 1.93916
ARG_15 -8.35586 0.49257 7.01535 -0.63294 0.08522 0.41452 3.35893 -3.22939 -0 -0 -2.99394 0.59843 0 0 0 0 0 1.06426 -0.08186 0.08757 1.81904 0 -0.09138 0 -1.2888 -0.11137 0.67243 -1.17723
ARG_16 -4.15334 0.7343 4.4751 -0.63555 0.12828 0.39412 2.07217 -2.031 -0 -0 -2.32407 0.09683 0 0 -0.48103 0 0 0.25382 0.04352 0.39508 2.22627 0 -0.03726 0 -1.2888 -0.50826 0.51967 -0.12016
THR_17 -5.42209 0.31803 4.93139 -0.11191 0.05667 0.06003 2.28331 -2.42394 -0.01458 -0.16697 -1.50941 -0.8876 0 0 0 -0.56649 0 0.17105 -0.04697 0.01263 0.23611 0 -0.63763 2.26521 -1.0874 -0.3602 0.8964 -2.00436
ALA_18 -5.34592 0.78328 3.4857 -0.02078 0 0 2.33374 -2.33994 -0 -0 -1.03718 -0.29412 0 0 0 0 0 1.64543 -0.01588 0 0 0 0.49767 0 1.8394 0.51161 0.96895 3.01198
ARG_19 -3.47561 0.70778 3.75662 -0.60699 0.07397 0.38895 1.5641 -1.57845 -0.00651 -0.0411 -0.85024 0.47913 0 0 0 0 0 0.86287 0.61192 0.09339 2.33661 0 -0.17683 0 -1.2888 6.2691 1.50832 10.6282
PRO_20 -3.42428 1.15527 2.36634 -0.0844 4e-05 0.05061 0.20152 -0.93166 -0 -0 -0.28036 0.54251 0 0 0 0 0 0.61361 -0.06069 0.02008 0.55074 0 -0.42748 0 -2.4119 5.62477 1.80007 5.3048
SER_21 -2.13551 0.2803 3.16475 -0.02387 0 0.06292 1.92471 -1.44572 -0.0162 -0.13394 -1.97658 -0.53593 0 0 0 0 0 0.87839 0.13691 0.00546 0.35986 0 -0.29346 0.60234 -0.77834 5.4403 0.98625 6.50262
GLY_22 -3.36546 0.46597 3.82265 -9e-05 0 0 2.47319 -1.94031 -0.00648 -0.04595 -2.08728 -0.35432 0 0 0 0 0 0.87197 0.26175 0 0 0 -0.86663 0 0.83697 6.3802 1.05059 7.49675
ASP_23 -3.01821 0.25935 4.09134 -0.11058 0.00888 0.33701 2.22362 -1.87343 -0.0005 -0.01207 -2.04023 -0.53948 0 0 0 0 0 0.16029 -0.05092 0.0002 0 1.74208 0.06317 0 -2.3716 1.04131 0.89994 0.81017
ASP_24 -3.33144 0.18957 4.0158 -0.11447 0.00888 0.3513 1.57387 -1.94952 -0.0162 -0.13394 -1.36793 -0.40094 0 0 0 0 0 0.10145 -0.06778 0.01138 0 1.71851 0.04788 0 -2.3716 -0.04939 0.31993 -1.46464
ARG_25 -6.76303 0.50326 5.66701 -0.59379 0.1331 0.3215 2.87142 -2.82686 -0.01385 -0.15613 -2.3743 0.35049 0 0 0 0 0 0.09032 0.16395 0.21355 2.56238 0 -0.08035 0 -1.2888 -0.27997 0.30041 -1.19968
GLU_26 -6.4105 0.32408 5.96995 -0.33646 0.11262 0.40264 2.8434 -2.8714 -0.01489 -0.1518 -2.82667 -0.61415 0 0 0 -0.34539 0 0.02643 -0.02568 0.07511 0 3.31132 -0.08161 0 -2.7348 -0.18229 0.34934 -3.18074
LEU_27 -5.77052 0.35015 5.06165 -0.49008 0.24487 0.11997 2.57176 -2.75068 -0 -0 -2.36353 0.22877 0 0 0 0 0 0.00835 0.07493 0.03127 0.30588 0 -0.29676 0 0.18072 -0.29272 0.4276 -2.35837
ALA_28 -4.94076 0.19295 4.02943 -0.02185 0 0 2.85419 -2.65594 -0 -0 -3.20954 -0.36864 0 0 0 0 0 0.00685 0.02375 0 0 0 -0.32922 0 1.8394 -0.44432 0.33709 -2.68661
ILE_29 -9.52115 0.90179 2.97833 -0.49544 0.40708 0.09927 2.94008 -2.8627 -0 -0 -2.23768 0.00244 0 0 0 0 0 0.00828 -0.06839 0.01313 0.52672 0 -0.49048 0 0.73287 -0.23334 0.29269 -7.00651
LEU_30 -9.74498 0.97408 3.87722 -0.495 0.2492 0.11302 3.18457 -3.17954 -0 -0 -1.83878 0.25977 0 0 0 0 0 0.00729 0.06935 0.10303 0.47407 0 -0.24662 0 0.18072 -0.07199 0.45299 -5.63161
ALA_31 -4.26386 0.17088 4.88603 -0.02155 0 0 2.35925 -2.62254 -0.02092 -0.15468 -2.49313 -0.35901 0 0 0 0 0 0.00277 0.04454 0 0 0 -0.23016 0 1.8394 -0.32159 0.33037 -0.85419
THR_32 -7.20077 0.49077 6.15548 -0.20429 0.13192 0.07388 3.62014 -3.40393 -0 -0 -3.24699 -0.11509 0 0 0 0 0 0.00389 -0.00215 0.0051 0.06198 0 -0.01459 2.3029 -1.0874 -0.14711 0.19604 -2.38021
ALA_33 -6.30013 0.98949 3.81979 -0.02254 0 0 2.85201 -2.81725 -0 -0 -2.39596 -0.35422 0 0 0 0 0 0.00433 -0.00105 0 0 0 -0.24352 0 1.8394 -0.12885 0.38747 -2.37102
GLU_34 -6.42195 0.44302 6.02764 -0.21681 0.03277 0.29164 2.48343 -3.00581 -0.02092 -0.15468 -1.91762 -0.54245 0 0 0 0 0 0.0241 -0.03575 0.00822 0 3.11975 -0.17127 0 -2.7348 -0.41175 0.50334 -2.6999
ASN_35 -4.17852 0.18466 5.25988 -0.17791 0.03195 0.2615 2.21848 -2.50221 -0 -0 -1.27248 -0.31159 0 0 0 0 0 0.01118 0.02439 0.00035 0 1.44088 0.46719 0 -0.93687 -0.12249 0.35189 0.75029
LEU_36 -7.92096 0.62606 4.89637 -0.47465 0.18896 0.11235 3.11504 -3.00277 -0.01172 -0.1526 -3.09893 0.21504 0 0 0 0 0 0.00339 -0.01213 0.05192 0.34326 0 -0.28576 0 0.18072 -0.05427 0.35761 -4.92307
LEU_37 -8.23354 0.93985 3.1562 -0.4693 0.17464 0.11925 2.23565 -2.86117 -0.00702 -0.03018 -1.33308 0.20345 0 0 0 0 0 0.0199 0.12134 0.07203 0.27483 0 -0.29196 0 0.18072 -0.34635 0.5157 -5.55905
GLU_38 -4.58884 0.65348 6.03839 -0.39284 0.02159 0.7681 2.33047 -2.81432 -0.02317 -0.12511 -3.336 -0.42982 0 0 -0.61615 -0.31047 0 0.00863 -0.04852 0.06548 0 3.53017 -0.36501 0 -2.7348 -0.53823 0.63839 -2.26858
ASP_39 -2.35498 0.16692 3.16852 -0.1075 0.00257 0.3332 1.26671 -1.39321 -0 -0 -0.74693 -0.24336 0 0 0 0 0 0.00656 -0.05042 0.01353 0 1.95506 -0.23103 0 -2.3716 -0.3873 0.54351 -0.42976
ARG_40 -6.6459 0.9917 6.22372 -0.77142 0.1953 0.57274 2.29565 -2.61901 -0.01779 -0.17806 -2.06593 0.24821 0 0 -0.44671 0 0 0.02224 0.02534 0.34977 2.95758 0 -0.16307 0 -1.2888 -0.06883 1.06404 0.68077
PRO_41 -4.07583 0.73572 3.74716 -0.12471 0.00103 0.09188 1.92177 -1.64682 -0 -0 -1.59544 0.24224 0 0 0 0 0 0.01096 -0.04723 0.02349 0.17286 0 -1.17468 0 -2.4119 -0.34493 1.08294 -3.39148
LEU_42 -6.76419 0.66535 3.14722 -0.63942 0.2518 0.24089 2.15081 -2.1302 -0 -0 -1.60396 0.04089 0 0 0 0 0 0.0123 -0.06716 0.18806 0.84791 0 -0.12553 0 0.18072 -0.27493 0.45592 -3.42351
ALA_43 -2.32681 0.32793 2.79662 -0.02415 0 0 0.73181 -1.4213 -0 -0 0.30692 -0.37556 0 0 0 0 0 0.01365 -0.11948 0 0 0 -0.35774 0 1.8394 -0.24538 0.3717 1.51762
ASP_44 -4.3226 0.46549 4.94035 -0.11786 0.01754 0.36647 1.83205 -2.00651 -0.00864 -0.02902 -2.61536 -0.13126 0 0 -0.44671 0 0 0.0529 -0.05366 0.00511 0 2.31466 -0.34587 0 -2.3716 -0.67965 0.29848 -2.83569
ILE_45 -8.69162 1.04583 3.94325 -0.47695 0.3718 0.1094 2.53645 -2.63107 -0.05054 -0.13688 -2.03547 0.01316 0 0 0 0 0 0.06526 0.04546 0.0681 0.39884 0 -0.75296 0 0.73287 -0.65849 0.55066 -5.55291
SER_46 -4.48618 0.24897 5.70991 -0.04083 3e-05 0.07226 3.41353 -2.56478 -0.01053 -0.05743 -4.03544 -0.24852 0 0 -1.48724 -0.32069 0 0.0127 0.12188 0.01066 0.32024 0 -0.24274 1.76111 -0.77834 -0.30947 0.5444 -2.36651
VAL_47 -6.24192 0.56583 2.03042 -0.3224 0.26842 0.07567 2.11622 -2.00684 -0 -0 -0.9491 -0.44524 0 0 0 0 0 0.01615 -0.05854 0.08433 0.36033 0 -0.08388 0 1.9342 -0.18149 0.52804 -2.30978
ASP_48 -4.83941 0.31993 6.39759 -0.11879 0.02476 0.38939 3.21548 -2.82203 -0 -0 -4.19049 -0.111 0 0 0 -1.40111 0 0.01708 -0.03261 0.05624 0 2.00214 -0.00205 0 -2.3716 -0.37387 0.6125 -3.22786
ASP_49 -5.74205 0.27015 7.08575 -0.09931 0.00011 0.29173 3.42411 -3.26449 -0.00607 -0.02547 -4.90921 -0.68457 0 0 -1.48724 -0.32069 0 0.00265 0.0715 0.00289 0 2.95681 -0.05452 0 -2.3716 -0.32761 0.55622 -4.6309
LEU_50 -8.99078 0.74939 2.59086 -0.48221 0.26746 0.11004 2.65801 -2.79929 -0.00189 -0.02841 -1.81357 0.23581 0 0 0 0 0 0.00623 -0.01883 0.09082 0.53985 0 -0.23585 0 0.18072 -0.16816 0.4408 -6.66902
ALA_51 -6.4578 0.27802 4.52595 -0.02013 0 0 3.4159 -3.16856 -0 -0 -3.43571 -0.34045 0 0 0 0 0 0.00504 -0.02618 0 0 0 -0.028 0 1.8394 -0.08984 0.28779 -3.21455
LYS_52 -3.727 0.21704 4.53344 -0.30308 0.02526 0.13289 1.8976 -2.13389 -0 -0 -1.15097 -0.02373 0 0 0 0 0 0.00693 0.0195 0.03883 1.76643 0 0.00079 0 -1.5107 -0.20374 0.21856 -0.19583
GLY_53 -2.48358 0.25578 2.81445 -5e-05 0 0 1.12063 -1.51036 -0 -0 -0.71901 -0.41558 0 0 0 0 0 0.00916 0.00391 0 0 0 0.47638 0 0.83697 0.23132 0.1476 0.76762
ALA_54 -5.05922 0.37279 1.94688 -0.02399 0 0 1.60605 -2.08074 -0 -0 -0.65355 -0.36807 0 0 0 0 0 0.10057 -0.07083 0 0 0 -0.28659 0 1.8394 0.03611 0.2525 -2.38866
GLY_55 -2.24006 0.20843 2.74641 -6e-05 0 0 1.11794 -1.41839 -0.01386 -0.09228 -1.27526 -0.37055 0 0 0 0 0 0.05268 -0.10804 0 0 0 -1.50696 0 0.83697 -0.15669 0.22982 -1.98989
ILE_56 -7.5269 1.16437 2.06669 -0.60138 0.62195 0.16602 1.64191 -2.14145 -0.01386 -0.09228 -0.5156 -0.15969 0 0 0 0 0 0.09378 -0.01068 0.09337 0.44089 0 -0.14463 0 0.73287 0.08744 0.35301 -3.74415
SER_57 -4.07887 0.36015 4.29896 -0.02718 0 0.0634 2.54997 -1.8767 -0.0002 -0.00072 -2.70748 -0.44802 0 0 0 -0.45456 0 0.06033 0.00562 2e-05 0.20916 0 -0.39512 0.61194 -0.77834 -0.43025 0.4278 -2.6101
ARG_58 -6.54654 1.30305 5.21068 -1.08821 0.30563 0.82559 2.96596 -2.5178 -0 -0 -3.09567 0.26667 0 0 0 -1.40111 0 0.04963 0.23585 0.45515 2.33407 0 -0.07788 0 -1.2888 5.39757 1.63503 4.96887
PRO_59 -6.95083 1.31635 3.68161 -0.07808 0 0.04695 1.39511 -1.87887 -0.00025 -0.00093 -0.63706 0.65138 0 0 0 0 0 0.21104 -0.14666 0.00503 0.50457 0 -0.28328 0 -2.4119 5.43661 1.85076 2.71153
THR_60 -7.02677 0.8983 5.42048 -0.19743 0.09944 0.07156 3.31813 -2.87266 -0.0002 -0.00072 -2.25146 -0.23247 0 0 0 -0.45456 0 0.11122 0.06571 0.00164 0.25215 0 0.03273 2.27714 -1.0874 -0.11382 0.59012 -1.09888
PHE_61 -11.8755 1.45926 2.92362 -0.91455 0.14782 0.33013 3.58838 -3.23055 -0 -0 -3.1849 -0.02718 0 0 0 0 0 0.03058 0.02199 0.01453 0 1.96602 -0.47048 0 1.0402 0.24876 0.46919 -7.46269
TYR_62 -9.91994 0.94707 3.48736 -0.62847 0.07759 0.32481 2.24104 -2.86598 -0.00801 -0.07324 -0.79424 -0.27934 0 0 0 -0.57208 0 0.1201 0.07261 0.0003 0 2.39517 0.21803 0.01813 1.2797 0.19804 0.39746 -3.36388
PHE_63 -7.97176 0.82552 3.15163 -0.94063 0.09876 0.50112 1.36674 -2.39582 -0 -0 -1.09242 0.12312 0 0 0 0 0 0.0605 -0.0358 0.00446 0 3.64119 0.02011 0 1.0402 -0.04461 0.34113 -1.30656
TYR_64 -8.19784 0.42649 2.87992 -0.58127 0.02373 0.31603 2.20513 -2.25012 -0.0164 -0.12462 -0.81183 -0.12625 0 0 0 -0.56649 0 0.01843 0.00472 0.00082 0 2.14886 -0.25111 0.05787 1.2797 0.17946 0.24907 -3.1357
PHE_65 -10.2917 1.59576 2.1958 -0.64477 0.06761 0.3659 2.26677 -2.51726 -0 -0 -0.57557 0.05655 0 0 0 0 0 0.07701 0.11086 0.00012 0 2.3214 -0.19921 0 1.0402 1.34021 0.91286 -1.87742
PRO_66 -2.43059 0.38509 0.75679 -0.07356 0 0.04512 0.21786 -0.48604 -0 -0 -0.13106 0.58393 0 0 0 0 0 0.02263 -0.16924 0.01688 0.44 0 -0.51084 0 -2.4119 0.82515 0.9921 -1.92768
SER_67 -5.05261 0.56776 4.89472 -0.03322 0 0.07744 3.29048 -2.53165 -0 -0 -1.79027 -0.14155 0 0 -0.6471 0 0 0.00893 0.04249 0.02774 0.0469 0 -0.52531 0.60845 -0.77834 -0.32218 0.28557 -1.97175
LYS_68 -8.04282 0.44534 7.75171 -0.43684 0.08201 0.22568 2.96244 -3.51124 -0.05054 -0.13688 -3.82643 0.19985 0 0 0 0 0 0.00883 0.21353 0.04051 1.69122 0 -0.03488 0 -1.5107 -0.45846 0.38685 -4.00083
GLU_69 -5.22395 0.44999 6.28838 -0.45383 0.19301 1.42127 2.21906 -2.73578 -0.0267 -0.15969 -2.2473 -2.88231 0 0 0 0 0 0.01486 0.11768 0.00681 0 4.02967 -0.29872 0 -2.7348 -0.59998 0.39353 -2.2288
ALA_70 -5.19207 0.28438 4.12737 -0.02231 0 0 2.94409 -2.53236 -0.0267 -0.15969 -2.55088 -0.37749 0 0 -0.6471 0 0 0.02618 -0.00175 0 0 0 -0.30965 0 1.8394 -0.57389 0.25815 -2.91432
VAL_71 -8.78063 1.17937 2.73367 -0.30287 0.17754 0.06594 2.67571 -2.83942 -0 -0 -1.88633 -0.05035 0 0 0 0 0 0.00888 0.00403 0.01988 0.03602 0 -0.34935 0 1.9342 -0.30603 0.40846 -5.27128
LEU_72 -8.7383 0.75718 3.41493 -0.70779 0.28133 0.31586 2.74509 -2.93658 -0 -0 -2.14096 0.08586 0 0 0 0 0 0.00633 -0.02327 0.09271 0.88779 0 -0.22972 0 0.18072 -0.06402 0.58272 -5.49011
LEU_73 -6.79911 0.47779 4.46866 -0.66854 0.1665 0.24987 2.42606 -2.76335 -0 -0 -2.63293 0.06032 0 0 0 0 0 0.00289 0.04772 0.01619 0.98994 0 -0.23179 0 0.18072 -0.18229 0.48223 -3.70912
THR_74 -6.53509 0.5342 5.69381 -0.20368 0.11832 0.07332 3.19643 -2.92874 -0 -0 -3.34241 -0.04247 0 0 0 0 0 0.00969 0.05002 0.00709 0.0733 0 -0.00826 2.2801 -1.0874 -0.07284 0.3408 -1.8438
LEU_75 -9.47906 0.87972 3.9747 -0.50429 0.25424 0.11906 2.82967 -3.09377 -0 -0 -2.17902 0.25275 0 0 0 0 0 0.0059 -0.02475 0.00038 0.35053 0 -0.27084 0 0.18072 -0.1179 0.35657 -6.46539
LEU_76 -9.71329 1.55182 3.93179 -0.52378 0.3195 0.12104 2.84928 -3.2989 -0 -0 -2.45382 0.25967 0 0 0 0 0 0.00475 -0.01766 0.11064 0.39165 0 -0.26764 0 0.18072 -0.29427 0.50423 -6.34427
ASP_77 -6.14795 0.34822 7.12368 -0.19922 0.00028 0.6496 3.33677 -3.47378 -0.0029 -0.0186 -3.29123 -0.21083 0 0 0 -0.36674 0 0.02423 -0.01517 0.05199 0 3.12178 0.3213 0 -2.3716 -0.12673 0.45581 -0.7911
ARG_78 -6.90637 0.39368 6.77134 -0.56978 0.08991 0.31524 2.8805 -3.34558 -0.01439 -0.13973 -3.08999 0.23477 0 0 0 -0.34539 0 0.01149 -0.01901 0.25632 2.52622 0 -0.08402 0 -1.2888 -0.16639 0.47239 -2.0176
VAL_79 -7.72219 0.58409 3.95862 -0.30824 0.2105 0.07019 2.62413 -2.93499 -0.01519 -0.14242 -2.34858 -0.16807 0 0 0 0 0 0.02796 -0.0145 0.047 0.1481 0 -0.32233 0 1.9342 -0.23218 0.4454 -4.15849
VAL_80 -8.02427 0.75495 3.07801 -0.30903 0.17834 0.06645 3.02171 -2.77536 -0 -0 -2.54881 -0.05387 0 0 0 0 0 0.10134 -0.02734 0.05605 0.09356 0 -0.2344 0 1.9342 -0.13512 0.49524 -4.32835
ASN_81 -6.2048 0.3701 6.95828 -0.17967 0.01855 0.26038 3.12628 -3.40388 -0.0029 -0.0186 -3.53453 -0.31683 0 0 0 -0.36674 0 0.00491 0.04322 0.06785 0 1.4351 0.41919 0 -0.93687 -0.03487 0.62772 -1.66812
GLN_82 -6.05432 0.44932 5.65818 -0.27112 0.04756 0.2033 2.94444 -3.037 -0.04076 -0.32 -2.48837 -0.50001 0 0 0 0 0 0.0076 0.00414 0.03505 0 2.81137 -0.0006 0 -0.18838 -0.0246 0.40151 -0.36269
ALA_83 -6.26384 0.47858 2.70713 -0.02221 0 0 2.48234 -2.56151 -0 -0 -2.12534 -0.37436 0 0 0 0 0 0.01467 -0.05637 0 0 0 -0.28615 0 1.8394 -0.32343 0.28226 -4.20883
ASP_84 -5.49661 0.2446 7.35356 -0.20735 0.00408 0.67751 3.9148 -3.26164 -0 -0 -5.81189 -0.05533 0 0 0 -0.89604 0 0.00977 0.00914 0.1682 0 3.27406 0.12868 0 -2.3716 -0.25783 0.24839 -2.32549
MET_85 -5.1558 0.29273 5.26306 -0.34097 0.06894 0.10592 2.75377 -2.64904 -0 -0 -3.23112 -0.06439 0 0 0 0 0 0.00737 0.04443 0.04086 1.75752 0 0.01316 0 0.60916 -0.03897 0.20525 -0.31812
ALA_86 -4.38363 0.37421 3.82748 -0.0208 0 0 2.23037 -2.33895 -0 -0 -2.20225 -0.34643 0 0 0 0 0 0.00082 0.04248 0 0 0 -0.14978 0 1.8394 -0.18053 0.29092 -1.01668
LEU_87 -7.06258 0.39743 4.08952 -0.6836 0.23133 0.27213 2.6957 -2.73747 -0.0005 -0.01418 -2.34609 0.0668 0 0 0 0 0 0.00996 0.00294 0.00792 0.95089 0 -0.25739 0 0.18072 -0.24455 0.37905 -4.06198
GLN_88 -5.5128 0.26461 6.60521 -0.75711 0.07344 0.76768 3.23816 -3.11336 -0 -0 -3.16721 -0.77395 0 0 0 -0.95112 0 0.01065 0.02904 0.0079 0 3.15197 -0.18511 0 -0.18838 -0.26806 0.34967 -0.41879
THR_89 -4.46705 0.22329 5.71953 -0.19867 0.09942 0.07057 2.87573 -2.64672 -0.00378 -0.05157 -3.27456 -0.07128 0 0 0 0 0 0.00815 0.05805 0.0043 0.06595 0 -0.01001 2.29076 -1.0874 -0.11494 0.28552 -0.22473
LEU_90 -5.72566 0.49057 3.70929 -0.6912 0.18587 0.26279 2.07723 -2.38504 -1e-05 -0.00015 -0.35837 0.08741 0 0 0 0 0 0.01062 0.00087 0.00751 0.97639 0 -0.25085 0 0.18072 -0.07004 0.27961 -1.21242
ALA_91 -3.71695 0.15964 2.90939 -0.02265 0 0 1.63426 -1.91194 -0 -0 -0.85548 -0.35857 0 0 0 0 0 0.02445 -0.00151 0 0 0 -0.33615 0 1.8394 -0.42546 0.28813 -0.77344
GLU_92 -3.80081 0.16529 4.67583 -0.22214 0.04244 0.33217 2.08848 -1.9836 -0.00378 -0.05157 -1.71115 -0.61056 0 0 0 -0.95112 0 0.01653 -0.00041 0.02251 0 3.12889 -0.29842 0 -2.7348 -0.46306 0.26394 -2.09534
ASN_93 -4.32081 0.61648 4.43808 -0.24852 0.0255 0.38292 2.53729 -2.20018 -0 -0 -0.63039 -0.59915 0 0 -1.11691 0 0 0.00861 -0.08806 0.05318 0 2.40236 0.04261 0 -0.93687 -0.30686 0.89241 0.95169
PRO_94 -2.1343 0.43487 1.60808 -0.09165 0.00151 0.05727 0.68359 -0.69846 -0 -0 0.20681 0.65398 0 0 0 0 0 0.02967 -0.08372 0.00092 0.53585 0 -0.45266 0 -2.4119 -0.2906 1.00145 -0.94929
ALA_95 -1.93837 0.22007 1.74411 -0.02661 0.00084 0 0.97818 -0.97255 -1e-05 -0.00015 -0.29981 -0.27504 0 0 -1.11691 0 0 0.01016 -0.10329 0 0 0 0.09515 0 1.8394 -0.42683 0.35453 0.08288
ASP_96 -1.73724 0.03033 2.92774 -0.17766 0.01818 0.56925 1.53131 -1.20523 -0 -0 -1.60213 -1.24339 0 0 0 -1.1124 0 0.05556 -0.01091 0.05061 0 1.86711 -0.85506 0 -2.3716 -0.12081 0.47438 -2.91199
THR_97 -3.08313 0.38773 2.51281 -0.17957 0.09279 0.0621 1.09724 -1.40065 -0.01155 -0.13458 -0.3959 -0.73666 0 0 -0.16855 0 0 0.05388 -0.04611 0.01777 0.77919 0 -0.65069 2.30206 -1.0874 0.58895 0.51089 0.51059
ASP_98 -4.30797 0.52972 6.27654 -0.17441 0.01235 0.53216 3.06162 -2.69438 -0.00968 -0.11702 -4.83239 -0.94873 0 0 -1.02112 0 0 0.05695 0.01346 5e-05 0 2.97442 -0.05888 0 -2.3716 0.44641 0.28219 -2.35031
ARG_99 -6.12605 0.61506 5.1238 -0.71998 0.12217 0.49136 2.11532 -2.44834 -0 -0 -1.34914 0.4044 0 0 0 0 0 0.1322 -0.12093 0.13941 2.18535 0 -0.17987 0 -1.2888 -0.08579 0.43337 -0.55643
GLU_100 -5.8611 0.63819 5.95234 -0.34216 0.0857 0.40108 3.05655 -2.81752 -0.00696 -0.09426 -3.98152 -0.57808 0 0 -0.85257 -0.78102 0 0.03433 -0.0053 0.00765 0 3.49056 -0.09516 0 -2.7348 -0.08586 0.43577 -4.13416
ASN_101 -5.16504 0.21185 5.24384 -0.17921 0.03462 0.27417 2.30737 -2.52822 -0.01709 -0.20086 -2.34974 -0.31799 0 0 0 0 0 0.03248 0.12229 0.01784 0 1.53401 0.12761 0 -0.93687 -0.0117 0.27143 -1.52921
MET_102 -7.33172 0.34199 5.37839 -0.7208 0.17857 0.28411 2.38137 -2.94879 -0 -0 -2.27351 -0.20545 0 0 0 0 0 0.02327 0.02297 0.02807 2.75278 0 0.10144 0 0.60916 0.19728 0.3414 -0.83946
TRP_103 -11.1454 1.21872 3.95509 -0.87848 0.07618 0.2984 3.12328 -3.19565 -0.00272 -0.02276 -2.72731 -0.44262 0 0 0 -0.42008 0 0.01953 0.04227 0.01945 0 1.88859 0.01406 0 1.6906 0.13019 0.40278 -5.95589
ARG_104 -7.96998 0.53833 7.87149 -0.85586 0.13831 0.53745 3.83767 -3.7908 -0.00553 -0.06627 -4.58833 0.24319 0 0 0 -1.47406 0 0.00939 -0.01659 0.08663 2.74176 0 -0.07983 0 -1.2888 -0.24131 0.47708 -3.89606
THR_105 -4.54921 0.2337 4.39405 -0.20369 0.12112 0.07466 2.17134 -2.28627 -0.00525 -0.06863 -2.50198 -0.11405 0 0 0 0 0 0.00162 0.08777 0.02867 0.07852 0 0.0179 2.26478 -1.0874 -0.11311 0.45485 -1.0006
GLY_106 -3.74399 0.38074 3.72086 -4e-05 0 0 1.98635 -2.10889 -0.01879 -0.06782 -1.65408 -0.37939 0 0 0 0 0 0.03571 -0.06418 0 0 0 0.35415 0 0.83697 0.53607 0.26713 0.0808
ILE_107 -7.4628 0.56254 3.55172 -0.48576 0.27721 0.0988 2.93567 -2.61092 -0 -0 -2.7393 -0.00232 0 0 0 0 0 0.04235 -0.05481 0.00434 0.72065 0 -0.29292 0 0.73287 0.46511 0.33158 -3.92601
ASN_108 -6.5993 0.52317 6.22688 -0.42128 0.04846 0.84102 3.03627 -3.16682 -0.00525 -0.06863 -3.2804 -0.23692 0 0 0 -0.47751 0 0.04345 -0.13028 0.00277 0 3.02808 0.17019 0 -0.93687 0.0052 0.5159 -0.88187
VAL_109 -6.83893 0.72779 3.91802 -0.3136 0.24494 0.07239 3.10414 -2.80814 -0 -0 -2.98747 -0.21302 0 0 0 0 0 0.01986 -0.02643 0.01303 0.08762 0 -0.25812 0 1.9342 -0.0305 0.49237 -2.86184
PHE_110 -9.75586 1.17022 2.18392 -0.52035 0.5066 0.22942 2.60576 -2.63471 -0.01976 -0.07109 -1.88658 -0.30808 0 0 0 0 0 0.0168 0.0645 0.02376 0 4.10303 -0.01539 0 1.0402 -0.02652 0.51675 -2.77741
PHE_111 -8.58969 0.95903 3.50774 -0.8076 0.06065 0.23666 2.54786 -2.67294 -0 -0 -2.2166 -0.08496 0 0 0 0 0 0.0132 0.00548 0.00446 0 1.85469 -0.53457 0 1.0402 0.14805 0.51664 -4.01168
GLU_112 -4.92133 0.18607 6.2094 -0.21324 0.02564 0.2844 2.68019 -2.82105 -0 -0 -3.18479 -0.57389 0 0 0 -0.47751 0 0.00245 -0.03913 0.06524 0 3.23181 -0.257 0 -2.7348 -0.07785 0.4113 -2.20412
THR_113 -6.72161 0.39272 5.02163 -0.21199 0.207 0.07754 3.09862 -2.96247 -0.00149 -0.03617 -2.91263 -0.12586 0 0 -0.56342 0 0 0.00832 -0.02689 0.01859 0.08078 0 -0.02644 2.26527 -1.0874 -0.09907 0.39089 -3.21408
PHE_114 -9.6607 0.88526 2.81329 -0.61476 0.03783 0.3288 2.74837 -2.78396 -0 -0 -2.55465 0.09233 0 0 0 0 0 0.01062 0.19143 0.04128 0 2.19818 0.03251 0 1.0402 0.12939 0.65742 -4.40717
GLY_115 -3.9087 0.65199 3.87202 -5e-05 0 0 1.90366 -2.07434 -0.00097 -0.00328 -1.44156 -0.41893 0 0 0 0 0 0.0077 -0.05149 0 0 0 0.48896 0 0.83697 0.11664 0.67154 0.65016
SER_116 -3.27059 0.19858 4.07466 -0.03508 0.00456 0.02602 1.46739 -1.91002 -0 -0 -1.96004 -0.01434 0 0 0 0 0 0.00693 -0.04905 0.00351 0.90901 0 -0.30662 1.77812 -0.77834 -0.29869 0.36218 0.20821
HIS_D_117 -7.06044 0.4215 6.50182 -0.40489 0.02783 0.54884 3.34825 -3.33386 -0.02408 -0.14141 -4.16982 -0.37619 0 0 -0.56342 0 0 0.00798 0.19583 0.02564 0 2.26234 -0.72298 0 -0.45461 0.08349 0.3026 -3.52557
LYS_118 -7.18041 0.89214 8.85097 -0.31816 0.04398 0.15304 4.1722 -3.62436 -0.01055 -0.06258 -5.14003 0.01272 0 0 0 -0.636 0 0.01146 -0.00711 0.07523 1.78374 0 0.0398 0 -1.5107 0.30617 0.54662 -1.6018
ALA_119 -5.99963 0.99361 4.38612 -0.02426 0.00019 0 1.93064 -2.89552 -0 -0 -2.25533 -0.37246 0 0 -0.61615 0 0 0.06262 -0.04594 0 0 0 -0.28199 0 1.8394 -0.4461 0.70364 -3.02116
VAL_120 -7.32424 0.64927 2.44975 -0.29984 0.15631 0.06437 1.89288 -2.44803 -0 -0 -1.41222 -0.12981 0 0 0 0 0 0.00489 -0.06793 0.00202 0.08158 0 -0.34183 0 1.9342 -0.34347 0.48419 -4.6479
THR_121 -6.31681 0.25638 5.23128 -0.20013 0.10375 0.07251 2.86158 -2.81061 -0 -0 -3.15637 -0.07783 0 0 0 0 0 0.00462 0.02764 0.08105 0.09096 0 0.00643 2.24828 -1.0874 -0.02028 0.3715 -2.31346
ARG_122 -7.68476 0.81729 7.55117 -0.67723 0.06848 0.41425 2.90666 -3.80238 -0.03019 -0.15529 -2.98084 0.34451 0 0 0 -0.31047 0 0.00881 0.00621 0.00976 1.47994 0 -0.02641 0 -1.2888 -0.06089 0.52634 -2.88384
ALA_123 -5.10695 0.39304 2.83712 -0.02161 0 0 2.67127 -2.39694 -0 -0 -2.55233 -0.37206 0 0 0 0 0 0.00925 0.03409 0 0 0 -0.28072 0 1.8394 -0.33546 0.4786 -2.80331
GLY_124 -5.52858 0.8002 4.57707 -5e-05 0 0 2.93285 -2.83039 -0 -0 -2.07438 -0.40512 0 0 0 0 0 0.00459 -0.07039 0 0 0 0.21486 0 0.83697 0.30622 0.24215 -0.99401
GLN_125 -6.57127 0.25075 6.19706 -0.55736 0.06728 0.57204 2.82372 -2.90794 -0 -0 -3.02593 -0.32835 0 0 0 -1.75331 0 0.016 0.14623 0.00367 0 3.27291 -0.23524 0 -0.18838 0.37238 0.3259 -1.51983
ALA_126 -3.21726 0.29753 3.51748 -0.02032 0 0 2.24402 -2.05821 -0.01025 -0.05074 -1.63201 -0.34247 0 0 0 0 0 0.0063 -0.03507 0 0 0 0.00629 0 1.8394 -0.18449 0.35145 0.71167
ALA_127 -5.03096 0.59825 3.90392 -0.02271 0 0 3.32523 -2.64101 -0 -0 -3.59679 -0.35624 0 0 0 0 0 0.01182 -0.06626 0 0 0 -0.36368 0 1.8394 -0.35076 0.39112 -2.35866
ARG_128 -7.06205 0.59324 6.12876 -0.62018 0.07017 0.37495 2.52511 -2.88778 -0 -0 -2.3298 0.40136 0 0 0 -0.87153 0 0.00719 -0.15325 0.0699 2.5156 0 -0.11933 0 -1.2888 -0.44548 0.53247 -2.55944
ALA_129 -2.17985 0.4263 2.07987 -0.02413 0 0 1.34459 -1.30992 -0 -0 -0.94448 -0.35595 0 0 0 0 0 0.01186 -0.06562 0 0 0 -0.32471 0 1.8394 -0.44053 0.40977 0.4666
THR_130 -1.9631 0.17393 2.19788 -0.11297 0.06936 0.06421 1.01874 -1.19098 -0.01025 -0.05074 -0.77133 -1.1818 0 0 0 0 0 0.01755 -0.06148 0.00638 0.14409 0 -0.69365 2.27282 -1.0874 -0.34396 0.30299 -1.19972
SER_131 -4.44276 0.23687 5.09246 -0.03675 0.00048 0.06885 2.99687 -2.49367 -0 -0 -2.15894 -0.74915 0 0 -0.61317 0 0 0.01268 -0.06724 0.01697 0.43042 0 0.47037 0.66127 -0.77834 0.21845 0.25697 -0.87735
VAL_132 -3.93265 0.20325 4.23367 -0.31415 0.23116 0.07224 1.67644 -2.12912 -0 -0 -1.29559 -0.17578 0 0 0 0 0 0.01401 -0.05985 0.00082 0.07697 0 -0.3068 0 1.9342 0.15243 0.16661 0.54785
GLU_133 -4.83848 0.23869 4.71801 -0.46286 0.26765 1.46032 1.56503 -2.36841 -0.04282 -0.309 -1.56567 -2.99034 0 0 0 0 0 0.00464 0.10626 0.016 0 4.01137 -0.26677 0 -2.7348 -0.36073 0.17371 -3.37819
VAL_134 -8.21591 0.89759 3.73955 -0.31827 0.25805 0.07229 2.61407 -2.85203 -0.02815 -0.16172 -1.15751 -0.19554 0 0 -0.61317 0 0 0.0089 -0.03801 0.03271 0.07463 0 -0.33614 0 1.9342 -0.34263 0.27215 -4.35495
ALA_135 -4.66078 0.15846 4.34933 -0.02156 0 0 2.53751 -2.47333 -0 -0 -2.56922 -0.35956 0 0 0 0 0 0.01328 0.03692 0 0 0 -0.28875 0 1.8394 -0.2813 0.32276 -1.39684
GLU_136 -4.94258 0.21372 5.98775 -0.21456 0.02645 0.29814 2.65405 -2.77844 -0.01467 -0.14727 -3.10129 -0.60415 0 0 0 0 0 0.00741 0.10077 0.01782 0 3.01416 -0.25897 0 -2.7348 -0.51248 0.29135 -2.69759
LEU_137 -7.04161 0.43478 4.37483 -0.68655 0.1765 0.25011 2.72174 -2.76026 -0 -0 -2.10297 0.11971 0 0 0 0 0 0.03422 -0.00034 0.18919 0.76466 0 -0.17778 0 0.18072 -0.1716 0.32302 -3.37163
TRP_138 -9.51144 0.55747 5.3089 -0.84843 0.02353 0.2847 2.84389 -3.24992 -0 -0 -2.25818 -0.44728 0 0 0 0 0 0.01335 -0.02049 0.07125 0 1.84814 0.02335 0 1.6906 -0.00607 0.39714 -3.27948
SER_139 -4.63535 0.31234 5.91412 -0.02773 0 0.06436 2.97563 -2.74434 -0 -0 -3.14535 -0.57605 0 0 0 -0.59532 0 0.02264 -0.02828 0.00139 0.71443 0 0.33424 0.6323 -0.77834 -0.01055 0.3008 -1.26906
THR_140 -4.06751 0.11942 5.29635 -0.19825 0.10179 0.07027 2.34356 -2.42825 -0 -0 -2.96966 -0.01391 0 0 0 0 0 0.02711 0.04466 0.02753 0.06049 0 0.00918 2.27085 -1.0874 0.1704 0.20149 -0.02189
PHE_141 -8.71489 1.1578 3.09901 -0.77104 0.03017 0.22636 2.57946 -2.59333 -0 -0 -2.18578 -0.10239 0 0 0 0 0 0.0629 0.00788 0.01408 0 2.08771 -0.38699 0 1.0402 0.08402 0.57411 -3.79071
MET_142 -7.86033 0.4437 5.5461 -0.54306 0.08419 0.15196 2.76713 -2.95532 -0 -0 -2.79596 -0.00998 0 0 0 0 0 0.01122 -0.02789 0.04128 1.04776 0 -0.03036 0 0.60916 -0.06176 0.67384 -2.90832
GLN_143 -4.97514 0.28352 5.82431 -0.27112 0.01838 0.21566 2.94054 -2.79928 -0 -0 -3.13985 -0.41963 0 0 0 -0.59532 0 0.01193 0.04152 0.04416 0 3.23448 -0.06557 0 -0.18838 -0.17958 0.36619 0.34684
LYS_144 -4.47393 0.16148 6.43259 -0.39232 0.04119 0.20599 3.61162 -2.86227 -0 -0 -5.08602 -0.13818 0 0 0 -0.89604 0 0.00796 -0.02829 0.02747 2.14252 0 0.03725 0 -1.5107 -0.2211 0.27417 -2.66662
TRP_145 -10.5794 0.8823 4.75295 -0.8989 0.15577 0.53368 3.34627 -3.28154 -0 -0 -2.62567 -0.52738 0 0 0 0 0 0.01105 0.02598 0.25325 0 3.65315 -0.21358 0 1.6906 -0.16139 0.2313 -2.75153
ILE_146 -8.91935 0.65056 5.43483 -0.50752 0.34047 0.10451 3.22662 -3.48247 -0 -0 -2.59569 -0.02744 0 0 0 0 0 0.0047 -0.02539 0.07155 0.53394 0 -0.43286 0 0.73287 -0.03862 0.34189 -4.5874
ALA_147 -4.00063 0.13496 3.92279 -0.02176 0 0 2.53408 -2.37513 -0 -0 -2.21942 -0.35699 0 0 0 0 0 0.00333 0.14458 0 0 0 -0.28299 0 1.8394 -0.21306 0.33789 -0.55296
TYR_148 -6.44135 0.39987 4.03333 -0.9637 0.04865 0.36101 2.728 -2.74011 -0.0005 -0.01418 -2.21789 -0.3063 0 0 0 0 0 0.01677 -0.00277 0.08575 0 1.81338 -0.37242 0.05976 1.2797 -0.19051 0.1707 -2.2528
THR_149 -7.99987 0.53147 5.17158 -0.20482 0.13128 0.07493 3.49335 -3.24164 -0.00029 -0.00833 -2.9422 -0.13337 0 0 0 -0.49676 0 0.00767 -0.01558 0.01034 0.06398 0 0.00933 2.36877 -1.0874 0.09503 0.19385 -3.97868
ALA_150 -6.96931 0.4291 4.07506 -0.02224 0 0 2.882 -3.23904 -0 -0 -2.08717 -0.36295 0 0 0 0 0 0.00841 0.03096 0 0 0 -0.27131 0 1.8394 -0.16854 0.26341 -3.59221
ALA_151 -4.05548 0.20494 4.29315 -0.02169 0 0 2.59021 -2.45754 -0 -0 -2.57693 -0.35591 0 0 0 0 0 0.00598 0.05516 0 0 0 -0.24998 0 1.8394 -0.45026 0.24225 -0.9367
VAL_152 -6.53319 0.6562 3.72687 -0.31207 0.22122 0.07245 2.74761 -2.62353 -0.01196 -0.10298 -2.04773 -0.27109 0 0 0 0 0 0.00671 -0.02992 0.01713 0.168 0 -0.27343 0 1.9342 -0.30548 0.33926 -2.62175
ILE_153 -9.74236 0.53319 3.85134 -0.48673 0.33212 0.09876 3.00713 -3.1583 -0 -0 -2.01971 -0.01109 0 0 0 0 0 0.00615 0.07225 0.01801 0.55329 0 -0.39576 0 0.73287 -0.06719 0.50392 -6.17211
ASP_154 -5.35779 0.25596 6.83151 -0.09962 0.0049 0.30189 2.98843 -3.24181 -0.02752 -0.22387 -3.06598 -0.3936 0 0 0 0 0 0.00416 0.00412 0.24726 0 1.82009 0.20998 0 -2.3716 -0.06211 0.60269 -1.57289
ALA_155 -4.65929 0.35667 5.07759 -0.02154 0 0 2.76921 -2.68487 -0 -0 -2.80278 -0.3568 0 0 0 0 0 0.00434 -0.01284 0 0 0 -0.24565 0 1.8394 -0.27965 0.47395 -0.54225
GLU_156 -8.06614 0.41391 7.66484 -0.42639 0.06378 0.82121 3.82261 -3.87147 -0.02586 -0.17321 -5.17488 -0.54565 0 0 0 -0.42077 0 0.00924 0.14053 0.0843 0 3.48215 -0.33281 0 -2.7348 -0.50699 0.2971 -5.4793
ARG_157 -11.5662 0.80712 11.5428 -0.45856 0.05843 0.22545 5.09344 -5.47516 -0.01647 -0.12612 -4.73284 0.31265 0 0 -1.36742 0 0 0.02708 0.00468 0.41617 2.07787 0 -0.02149 0 -1.2888 -0.37844 0.70211 -4.16368
ASP_158 -3.58021 0.19949 5.32942 -0.10585 0.00742 0.32101 2.25874 -2.35333 -0.00063 -0.00219 -2.42895 -0.33743 0 0 0 -0.71952 0 0.00617 0.02527 0.00711 0 1.72966 0.05545 0 -2.3716 -0.28412 0.72105 -1.52304
ARG_159 -3.92099 0.22706 5.0566 -0.44537 0.05109 0.24198 2.41864 -2.23765 -0 -0 -3.62547 0.29852 0 0 0 -1.1124 0 0.0598 -0.01955 0.18504 2.09138 0 -0.07833 0 -1.2888 -0.44853 0.56635 -1.98062
GLY_160 -1.75905 0.12651 2.42629 -5e-05 0 0 1.01748 -1.22989 -0 -0 -0.88619 -0.38966 0 0 0 0 0 0.01232 -0.1771 0 0 0 -1.43563 0 0.83697 -0.69986 0.53608 -1.62179
ALA_161 -3.01882 0.16765 1.79555 -0.02173 0 0 1.25109 -1.3287 -0 -0 -0.68359 -0.32249 0 0 0 0 0 0.00827 -0.04977 0 0 0 0.23996 0 1.8394 -0.25986 0.1961 -0.18694
ALA_162 -5.00947 0.62958 1.97822 -0.02204 0 0 1.23133 -1.82152 -0.0139 -0.07023 -0.71207 -0.28393 0 0 0 0 0 0.00797 0.02892 0 0 0 0.16503 0 1.8394 0.66978 0.66727 -0.71566
PRO_163 -4.11769 0.73764 2.95644 -0.20182 0.00417 0.14257 1.24735 -1.30622 -0 -0 -1.30362 0.08645 0 0 -0.27755 0 0 0.01509 0.08881 0.00185 0.38533 0 -0.93324 0 -2.4119 0.38595 0.76119 -3.7392
ARG_164 -4.08648 0.30296 3.74714 -0.61304 0.10152 0.39382 0.73421 -1.62391 -0.00063 -0.00219 -1.19189 -0.1043 0 0 0 -0.71952 0 0.00618 -0.00651 0.00565 2.43268 0 -0.12256 0 -1.2888 0.71616 0.28791 -1.03161
THR_165 -2.48277 0.07266 2.41349 -0.09345 0.06966 0.03894 0.69731 -1.13565 -0.02659 -0.10472 -0.54202 -1.34487 0 0 -0.10678 0 0 0.00637 -0.01276 0.01835 0.33583 0 -0.60686 2.26871 -1.0874 1.56404 0.25169 0.19319
LEU_166 -3.81017 0.42989 3.24637 -0.46996 0.19825 0.08931 1.56265 -1.52088 -0.02439 -0.09363 -2.51954 0.2994 0 0 -1.19664 0 0 0.02706 0.0317 0.03362 0.51876 0 -0.15392 0 0.18072 0.52096 0.94224 -1.70821
PRO_167 -4.25976 0.51633 4.16337 -0.12792 0.00452 0.09444 1.99768 -1.69454 -0.00506 -0.03445 -1.66464 0.19442 0 0 0 0 0 0.04588 -0.08201 0.02912 0.1237 0 -0.93679 0 -2.4119 -0.60111 1.09683 -3.55188
ALA_168 -5.5672 0.2753 2.85419 -0.02282 0 0 2.06818 -2.4174 -0.01325 -0.10883 -1.90033 -0.36405 0 0 0 0 0 0.04451 -0.06528 0 0 0 -0.38152 0 1.8394 -0.55607 0.36687 -3.9483
HIS_169 -4.87804 0.32755 3.69712 -0.48853 0.00154 0.59984 1.63005 -2.33881 -0 -0 -2.07081 -1.04493 0 0 0 0 0 0.01951 0.07294 0.16742 0 2.54772 -0.04142 0 -0.45461 -0.26613 0.27093 -2.24865
GLU_170 -4.69163 0.137 5.17068 -0.32731 0.05895 0.36827 2.17489 -2.27254 -0 -0 -1.4878 -0.53917 0 0 0 0 0 0.03601 0.0265 0.05114 0 3.5937 -0.09978 0 -2.7348 -0.12676 0.24441 -0.41824
LEU_171 -8.20764 0.72135 3.88685 -0.68697 0.24355 0.25388 2.43524 -2.81337 -0.00105 -0.00776 -2.2354 0.12758 0 0 0 0 0 0.01183 0.00623 0.09219 0.78 0 -0.20259 0 0.18072 -0.04874 0.28756 -5.17654
ALA_172 -7.39481 0.62798 4.09494 -0.02268 0 0 3.12851 -3.29314 -0.00535 -0.04278 -2.88131 -0.36373 0 0 0 0 0 0.00654 -0.01058 0 0 0 -0.34327 0 1.8394 -0.23689 0.36929 -4.52788
THR_173 -6.16636 0.51886 5.57732 -0.2017 0.13561 0.07291 3.12209 -3.00735 -0 -0 -3.17569 -0.11281 0 0 0 0 0 0.00724 -0.01536 0.00057 0.05562 0 -0.02412 2.28341 -1.0874 -0.12539 0.27477 -1.86777
ALA_174 -4.97731 0.46594 4.21039 -0.02166 0 0 2.61945 -2.51052 -0 -0 -2.11403 -0.35198 0 0 0 0 0 0.01768 -0.04383 0 0 0 -0.20633 0 1.8394 -0.04553 0.23179 -0.88654
LEU_175 -10.8427 1.08375 4.23332 -0.49508 0.21949 0.11355 2.59078 -3.3283 -0 -0 -2.38314 0.2495 0 0 0 0 0 0.00928 -0.01922 0.00531 0.35172 0 -0.28099 0 0.18072 -0.31983 0.37095 -8.26086
ASN_176 -9.44138 0.74368 7.2903 -0.22294 0.01948 0.31685 4.04162 -4.05205 -0.00105 -0.00776 -2.99611 -0.344 0 0 0 -0.49676 0 0.01816 0.33958 0.00078 0 2.66019 0.17521 0 -0.93687 -0.11043 0.66557 -2.33795
LEU_177 -6.6478 0.37801 5.85201 -0.47729 0.20911 0.11028 2.70579 -3.04003 -0 -0 -2.45324 0.20956 0 0 0 0 0 0.014 0.09514 0.01706 0.35288 0 -0.28244 0 0.18072 -0.10666 0.55887 -2.32406
MET_178 -6.92651 0.68624 5.3962 -0.22518 0.01265 0.0815 2.85791 -2.87558 -0 -0 -3.61174 -0.19238 0 0 0 0 0 0.01479 -0.02466 0.71346 2.02082 0 0.03179 0 0.60916 -0.10698 0.42363 -1.11488
ASN_179 -8.65238 0.98795 6.97766 -0.17335 0.00261 0.28393 3.79079 -3.83839 -0.01755 -0.07288 -2.62383 -0.45209 0 0 0 -0.63396 0 0.0145 -0.02065 0.01293 0 4.04034 0.5823 0 -0.93687 0.30067 0.60875 0.18049
GLU_180 -5.63377 0.16704 7.0334 -0.31706 0.04467 0.35002 2.90888 -3.0288 -0 -0 -3.80231 -0.58312 0 0 0 -0.88178 0 0.00286 -0.03093 0.01148 0 3.39753 -0.09877 0 -2.7348 0.11433 0.415 -2.66613
ARG_181 -5.42341 0.20263 5.67881 -0.45304 0.07571 0.2342 2.2073 -2.71957 -0 -0 -2.48243 0.35628 0 0 0 0 0 0.00479 -0.02866 0.2687 2.07857 0 -0.01853 0 -1.2888 -0.21213 0.2671 -1.25249
THR_182 -5.67448 0.27175 4.354 -0.20256 0.13148 0.07526 2.69169 -2.55534 -0.00012 -0.00199 -3.24227 -0.10334 0 0 0 0 0 0.00196 0.00531 0.0062 0.0802 0 -0.02038 2.30003 -1.0874 0.06014 0.34952 -2.56036
LEU_183 -7.92735 1.10108 3.62797 -0.65652 0.31862 0.20602 2.46746 -2.77997 -0 -0 -1.87053 0.14535 0 0 0 0 0 0.01232 0.03877 0.10212 0.82829 0 -0.21757 0 0.18072 0.09512 0.45802 -3.87008
PHE_184 -7.97862 0.87977 4.89494 -1.16208 0.18233 0.46757 2.66653 -3.07349 -0.01755 -0.07288 -2.88282 0.07353 0 0 0 0 0 0.00057 -0.00606 0.0119 0 1.84767 -0.39381 0 1.0402 -0.01849 0.76463 -2.77616
ALA_185 -5.86921 0.24866 5.084 -0.02237 0 0 3.0146 -3.0891 -0 -0 -3.08883 -0.37496 0 0 0 0 0 0.02102 -0.04013 0 0 0 -0.34836 0 1.8394 -0.26089 0.59312 -2.29305
SER_186 -6.05596 0.48126 6.46677 -0.02861 0 0.06006 2.96506 -3.03652 -0.00016 -0.00062 -2.19677 -0.72491 0 0 -0.58423 0 0 0.08765 -0.00146 0.09536 0.67044 0 0.33929 1.71928 -0.77834 -0.1349 0.40829 -0.24902
PHE_187 -9.31164 1.14739 4.3489 -0.55687 0.26019 0.25394 2.08414 -2.86458 -0.02095 -0.11872 -0.81111 -0.19675 0 0 0 0 0 0.07268 0.05974 0.08372 0 3.27064 -0.10419 0 1.0402 0.07474 0.57839 -0.71012
ALA_188 -3.96588 0.308 2.04688 -0.02322 0 0 1.32415 -1.68502 -0 -0 -1.10916 -0.3678 0 0 0 0 0 0.02387 -0.0675 0 0 0 -0.21839 0 1.8394 -0.42005 0.45031 -1.86441
GLY_189 -2.14748 0.11197 2.91557 -6e-05 0 0 1.39848 -1.4187 -0 -0 -1.28557 -0.38467 0 0 0 0 0 0.04409 -0.16403 0 0 0 -1.44432 0 0.83697 -0.42865 0.28035 -1.68604
GLU_190 -4.62621 0.38902 4.25289 -0.21538 0.03246 0.30615 1.69273 -2.16428 -0 -0 -2.31823 -0.45119 0 0 -0.43315 0 0 0.00342 -0.00038 0.00667 0 3.13488 -0.00703 0 -2.7348 -0.25862 0.24587 -3.14517
GLN_191 -2.52237 0.39001 2.28146 -0.59575 0.13488 0.56934 0.32576 -1.11518 -0.01148 -0.10036 -0.08617 -0.83615 0 0 0 0 0 0.01111 0.23517 0.04389 0 2.77582 0.17304 0 -0.18838 -0.19794 0.53373 1.82045
PRO_192 -1.6832 0.32183 0.96684 -0.20244 0.00725 0.14842 0.1923 -0.54046 -0 -0 -0.14941 -0.02143 0 0 0 0 0 0.01257 0.01033 0.00165 0.37062 0 -0.84078 0 -2.4119 -0.18931 0.53884 -3.46829
SER_193 -3.23193 0.12576 2.93095 -0.02896 0 0.05978 0.97931 -1.3592 -0.01148 -0.10036 -1.32482 -0.61495 0 0 -0.43315 0 0 0.00398 -0.00075 0.03235 0.04204 0 -0.53301 1.72238 -0.77834 -0.3246 0.5184 -2.32659
VAL_194 -4.92294 0.67618 1.55841 -0.28306 0.16423 0.05843 1.14203 -1.47201 -0.00012 -0.00199 -1.37746 -0.0003 0 0 -0.58423 0 0 0.01149 -0.04934 0 0.07387 0 -0.4516 0 1.9342 -0.41413 1.20334 -2.73498
PRO_195 -3.68726 0.67955 2.93937 -0.13291 0.00474 0.09843 1.717 -1.52464 -0 -0 -1.81582 0.17688 0 0 0 0 0 0.04226 0.00402 0.02561 0.12029 0 -1.0134 0 -2.4119 -0.62987 1.13211 -4.27554
GLU_196 -5.41955 0.74143 6.4814 -0.2038 0.02338 0.25744 3.45243 -2.84047 -0.03703 -0.18417 -4.57386 -0.54854 0 0 0 -0.636 0 0.01417 -0.05836 0.05675 0 3.95171 -0.14768 0 -2.7348 -0.33431 0.52629 -2.21355
ALA_197 -2.06059 0.26091 1.98813 -0.02483 0.0003 0 0.48741 -1.02964 -0 -0 0.20057 -0.38654 0 0 0 0 0 0.00875 -0.11702 0 0 0 -0.33653 0 1.8394 -0.24428 0.37588 0.96192
ARG_198 -5.24835 0.30135 5.68432 -0.66276 0.30474 0.39034 3.0798 -2.66034 -0 -0 -5.03539 0.04606 0 0 0 -0.55027 0 0.01036 -0.01391 0.00185 2.50405 0 -0.21602 0 -1.2888 -0.334 0.39934 -3.28762
VAL_199 -8.28975 0.78514 3.59517 -0.31704 0.21745 0.07299 2.7062 -2.84115 -0 -0 -1.91483 -0.21674 0 0 0 0 0 0.01016 -0.06919 0.06375 0.08575 0 -0.31179 0 1.9342 -0.12179 0.427 -4.18448
LEU_200 -6.56714 0.77251 3.16688 -0.49835 0.22661 0.11483 1.7472 -2.30036 -0.02647 -0.12739 -0.9252 0.24344 0 0 0 0 0 0.01734 -0.04433 0.05307 0.3721 0 -0.26841 0 0.18072 -0.20655 0.43189 -3.6376
ASP_201 -5.62689 0.30855 7.38464 -0.10515 0.00238 0.31251 3.14519 -3.27402 -0 -0 -4.30833 -0.39842 0 0 0 -1.24332 0 0.01574 -0.0407 0.01325 0 1.78505 0.25029 0 -2.3716 -0.21751 0.5391 -3.82924
THR_202 -5.8475 0.34644 5.21947 -0.19867 0.11576 0.0692 2.88163 -2.70711 -0 -0 -3.038 0.00247 0 0 0 0 0 0.00732 0.01451 7e-05 0.0523 0 -0.00574 2.29055 -1.0874 0.08407 0.43727 -1.36338
LEU_203 -9.41815 1.03681 4.42737 -0.50041 0.28833 0.11904 2.72237 -3.22936 -0 -0 -2.46209 0.24643 0 0 0 0 0 0.01581 0.02052 0.10812 0.36213 0 -0.28358 0 0.18072 0.02352 0.43025 -5.91218
VAL_204 -8.13716 0.9432 4.65185 -0.31515 0.1981 0.07134 2.89878 -3.15104 -0.00276 -0.01657 -2.56132 -0.15609 0 0 0 0 0 0.00973 -0.06701 0.00179 0.09114 0 -0.30054 0 1.9342 -0.19496 0.51772 -3.58475
HIS_D_205 -5.21982 0.36957 6.06259 -0.35744 0.0096 0.41713 2.77415 -2.89725 -0 -0 -3.75682 -0.41609 0 0 0 0 0 0.02124 -0.00546 0.00071 0 2.77603 0.0725 0 -0.45461 -0.16498 0.41283 -0.35613
ILE_206 -6.46528 0.50266 4.6774 -0.50905 0.47673 0.10255 2.50677 -2.68762 -0.00412 -0.02628 -1.86277 0.03901 0 0 0 0 0 0.01723 -0.04621 0.03429 0.49233 0 -0.45632 0 0.73287 -0.05919 0.37013 -2.16488
TRP_207 -13.3737 1.65365 4.92462 -0.68803 0.17959 0.30739 3.63523 -4.00264 -0.00135 -0.00756 -3.809 -0.20005 0 0 0 -0.63396 0 0.00725 -0.02782 0.00338 0 4.7642 -0.20593 0 1.6906 0.01744 0.5036 -5.26311
VAL_208 -6.8574 0.58456 4.18096 -0.30172 0.15256 0.06832 2.56018 -2.71215 -0.00303 -0.03631 -2.66308 -0.14923 0 0 0 0 0 0.01364 -0.06536 0.00269 0.09329 0 -0.32265 0 1.9342 -0.07654 0.4483 -3.14877
THR_209 -6.42499 0.82715 6.36641 -0.18952 0.04716 0.06243 3.24208 -3.2623 -0.00276 -0.01657 -4.37065 0.01674 0 0 0 0 0 0.06322 0.02952 0.01942 0.06611 0 0.00525 2.31069 -1.0874 -0.00166 0.59231 -1.70737
SER_210 -4.80366 0.27633 4.70893 -0.02252 0 0.0214 2.15827 -2.37212 -0 -0 -1.76672 -0.19148 0 0 0 -0.62579 0 0.11862 -0.03026 0.0137 0.45713 0 0.33644 0.60074 -0.77834 0.22165 0.65076 -1.02691
ILE_211 -8.53606 0.80851 1.68945 -0.50887 0.38841 0.10522 1.99367 -2.15443 -0.00412 -0.02628 -1.32903 -0.04593 0 0 0 0 0 0.02127 0.03904 0.01125 0.6691 0 -0.36203 0 0.73287 0.12889 0.44119 -5.93788
TYR_212 -9.46482 1.06781 3.56038 -0.73622 0.10357 0.43195 2.4358 -2.55438 -0.00135 -0.00756 -2.7039 -0.18329 0 0 0 -0.84085 0 0.08595 0.09412 0.03812 0 2.04673 -0.20312 0.0047 1.2797 -0.24642 0.82204 -4.97105
GLY_213 -2.21328 0.181 2.91853 -4e-05 0 0 1.02028 -1.33967 -0.02399 -0.17389 -0.64017 -0.35236 0 0 0 0 0 0.24887 -0.07521 0 0 0 -1.39864 0 0.83697 -0.53321 1.08492 -0.45992
GLU_214 -3.28791 0.36488 3.33412 -0.2029 0.03319 0.29945 1.69539 -1.60074 -0.01109 -0.15357 -1.6976 -0.57696 0 0 0 0 0 1.35028 -0.04583 0.01164 0 2.92564 -0.15884 0 -2.7348 -0.39559 0.95677 0.10551
ASN_215 -3.14593 0.49807 2.83392 -0.36338 0.1302 0.71427 0.93305 -1.41712 -0.01164 -0.1184 -0.51831 -0.76819 0 0 0 -0.62579 0 0.17101 0.00346 0.08399 0 1.85812 -0.51871 0 -0.93687 0.01056 0.69815 -0.48953
ARG:CtermProteinFull_216 -1.35909 0.06812 2.0536 -0.46906 0.05382 0.29569 0.828 -0.84799 -0.03947 -0.31987 -1.20948 0.51821 0 0 0 0 0 0.08799 0 0.00422 2.5416 0 0 0 -1.2888 0.07847 0.37986 1.37583
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.1707 0 0 0 0 0 0 0 0 0 18.1707
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703243 DOMAINID 693167 MODEL 2 1T56 A
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 163.218
ATOM      1  N   MET A   1      63.716  32.518  -0.628  1.00 17.050          N  
ATOM      2  CA  MET A   1      62.752  31.979   0.329  1.00 17.000          C  
ATOM      3  C   MET A   1      63.064  30.537   0.740  1.00 17.130          C  
ATOM      4  O   MET A   1      63.560  30.302   1.848  1.00 17.660          O  
ATOM      5  CB  MET A   1      61.328  32.058  -0.225  1.00 23.820          C  
ATOM      6  CG  MET A   1      60.236  31.557   0.757  1.00 23.820          C  
ATOM      7  SD  MET A   1      58.595  31.479   0.025  1.00 23.820          S  
ATOM      8  CE  MET A   1      58.729  29.980  -0.965  1.00 23.820          C  
ATOM      9 1H   MET A   1      63.267  33.234  -1.182  1.00 20.460          H  
ATOM     10 2H   MET A   1      64.495  32.927  -0.132  1.00 20.460          H  
ATOM     11 3H   MET A   1      64.052  31.788  -1.239  1.00 20.460          H  
ATOM     12  HA  MET A   1      62.798  32.587   1.231  1.00 20.400          H  
ATOM     13 1HB  MET A   1      61.096  33.097  -0.455  1.00 28.580          H  
ATOM     14 2HB  MET A   1      61.258  31.506  -1.151  1.00 28.580          H  
ATOM     15 1HG  MET A   1      60.477  30.566   1.137  1.00 28.580          H  
ATOM     16 2HG  MET A   1      60.191  32.235   1.611  1.00 28.580          H  
ATOM     17 1HE  MET A   1      57.782  29.795  -1.470  1.00 28.580          H  
ATOM     18 2HE  MET A   1      59.512  30.087  -1.708  1.00 28.580          H  
ATOM     19 3HE  MET A   1      58.964  29.133  -0.316  1.00 28.580          H  
ATOM     20  N   THR A   2      62.767  29.576  -0.148  1.00 16.710          N  
ATOM     21  CA  THR A   2      62.917  28.152   0.153  1.00 16.830          C  
ATOM     22  C   THR A   2      64.331  27.751   0.534  1.00 16.810          C  
ATOM     23  O   THR A   2      64.510  26.990   1.484  1.00 16.750          O  
ATOM     24  CB  THR A   2      62.479  27.278  -1.048  1.00 23.510          C  
ATOM     25  OG1 THR A   2      61.098  27.523  -1.344  1.00 23.510          O  
ATOM     26  CG2 THR A   2      62.653  25.789  -0.694  1.00 23.510          C  
ATOM     27  H   THR A   2      62.371  29.808  -1.048  1.00 20.050          H  
ATOM     28  HA  THR A   2      62.265  27.918   0.995  1.00 20.200          H  
ATOM     29  HB  THR A   2      63.082  27.520  -1.922  1.00 28.220          H  
ATOM     30  HG1 THR A   2      60.859  27.068  -2.159  1.00 28.220          H  
ATOM     31 1HG2 THR A   2      62.330  25.183  -1.538  1.00 28.220          H  
ATOM     32 2HG2 THR A   2      63.695  25.559  -0.477  1.00 28.220          H  
ATOM     33 3HG2 THR A   2      62.045  25.551   0.178  1.00 28.220          H  
ATOM     34  N   THR A   3      65.333  28.232  -0.205  1.00 16.920          N  
ATOM     35  CA  THR A   3      66.709  27.843   0.067  1.00 16.920          C  
ATOM     36  C   THR A   3      67.107  28.224   1.483  1.00 16.990          C  
ATOM     37  O   THR A   3      67.693  27.412   2.208  1.00 17.810          O  
ATOM     38  CB  THR A   3      67.686  28.505  -0.933  1.00 23.690          C  
ATOM     39  OG1 THR A   3      67.369  28.078  -2.269  1.00 23.690          O  
ATOM     40  CG2 THR A   3      69.121  28.090  -0.607  1.00 23.690          C  
ATOM     41  H   THR A   3      65.137  28.843  -0.980  1.00 20.300          H  
ATOM     42  HA  THR A   3      66.791  26.761  -0.031  1.00 20.300          H  
ATOM     43  HB  THR A   3      67.596  29.589  -0.873  1.00 28.430          H  
ATOM     44  HG1 THR A   3      67.889  28.585  -2.902  1.00 28.430          H  
ATOM     45 1HG2 THR A   3      69.799  28.552  -1.321  1.00 28.430          H  
ATOM     46 2HG2 THR A   3      69.392  28.410   0.398  1.00 28.430          H  
ATOM     47 3HG2 THR A   3      69.207  27.006  -0.675  1.00 28.430          H  
ATOM     48  N   SER A   4      66.790  29.456   1.884  1.00 16.220          N  
ATOM     49  CA  SER A   4      67.128  29.923   3.214  1.00 16.370          C  
ATOM     50  C   SER A   4      66.392  29.121   4.273  1.00 15.400          C  
ATOM     51  O   SER A   4      66.986  28.735   5.285  1.00 15.140          O  
ATOM     52  CB  SER A   4      66.766  31.389   3.365  1.00 22.860          C  
ATOM     53  OG  SER A   4      67.543  32.199   2.522  1.00 22.860          O  
ATOM     54  H   SER A   4      66.331  30.082   1.243  1.00 19.460          H  
ATOM     55  HA  SER A   4      68.200  29.800   3.365  1.00 19.640          H  
ATOM     56 1HB  SER A   4      65.709  31.524   3.132  1.00 27.430          H  
ATOM     57 2HB  SER A   4      66.912  31.690   4.401  1.00 27.430          H  
ATOM     58  HG  SER A   4      67.293  33.105   2.725  1.00 27.430          H  
ATOM     59  N   ALA A   5      65.100  28.856   4.049  1.00 14.930          N  
ATOM     60  CA  ALA A   5      64.332  28.098   5.019  1.00 14.070          C  
ATOM     61  C   ALA A   5      64.887  26.691   5.185  1.00 14.010          C  
ATOM     62  O   ALA A   5      65.009  26.195   6.310  1.00 13.540          O  
ATOM     63  CB  ALA A   5      62.885  28.025   4.579  1.00 20.040          C  
ATOM     64  H   ALA A   5      64.637  29.217   3.210  1.00 17.920          H  
ATOM     65  HA  ALA A   5      64.399  28.609   5.981  1.00 16.880          H  
ATOM     66 1HB  ALA A   5      62.306  27.476   5.317  1.00 24.050          H  
ATOM     67 2HB  ALA A   5      62.489  29.035   4.477  1.00 24.050          H  
ATOM     68 3HB  ALA A   5      62.829  27.516   3.616  1.00 24.050          H  
ATOM     69  N   ALA A   6      65.242  26.053   4.059  1.00 14.520          N  
ATOM     70  CA  ALA A   6      65.791  24.712   4.066  1.00 14.560          C  
ATOM     71  C   ALA A   6      67.107  24.683   4.809  1.00 14.550          C  
ATOM     72  O   ALA A   6      67.360  23.759   5.590  1.00 14.320          O  
ATOM     73  CB  ALA A   6      65.983  24.225   2.646  1.00 20.370          C  
ATOM     74  H   ALA A   6      65.092  26.508   3.156  1.00 17.420          H  
ATOM     75  HA  ALA A   6      65.091  24.057   4.580  1.00 17.470          H  
ATOM     76 1HB  ALA A   6      66.381  23.220   2.661  1.00 24.440          H  
ATOM     77 2HB  ALA A   6      65.025  24.239   2.127  1.00 24.440          H  
ATOM     78 3HB  ALA A   6      66.680  24.887   2.132  1.00 24.440          H  
ATOM     79  N   SER A   7      67.938  25.709   4.598  1.00 14.830          N  
ATOM     80  CA  SER A   7      69.222  25.798   5.263  1.00 14.860          C  
ATOM     81  C   SER A   7      69.032  25.885   6.766  1.00 14.550          C  
ATOM     82  O   SER A   7      69.667  25.146   7.524  1.00 14.370          O  
ATOM     83  CB  SER A   7      69.992  27.002   4.764  1.00 20.790          C  
ATOM     84  OG  SER A   7      71.239  27.101   5.397  1.00 20.790          O  
ATOM     85  H   SER A   7      67.698  26.421   3.900  1.00 17.800          H  
ATOM     86  HA  SER A   7      69.794  24.900   5.034  1.00 17.830          H  
ATOM     87 1HB  SER A   7      70.127  26.923   3.685  1.00 24.950          H  
ATOM     88 2HB  SER A   7      69.415  27.903   4.952  1.00 24.950          H  
ATOM     89  HG  SER A   7      71.658  27.878   5.025  1.00 24.950          H  
ATOM     90  N   GLN A   8      68.124  26.755   7.210  1.00 14.480          N  
ATOM     91  CA  GLN A   8      67.908  26.926   8.637  1.00 14.230          C  
ATOM     92  C   GLN A   8      67.398  25.637   9.262  1.00 13.830          C  
ATOM     93  O   GLN A   8      67.850  25.240  10.331  1.00 13.750          O  
ATOM     94  CB  GLN A   8      66.915  28.053   8.861  1.00 20.020          C  
ATOM     95  CG  GLN A   8      67.464  29.414   8.497  1.00 20.020          C  
ATOM     96  CD  GLN A   8      66.419  30.466   8.573  1.00 20.020          C  
ATOM     97  OE1 GLN A   8      65.228  30.148   8.580  1.00 20.020          O  
ATOM     98  NE2 GLN A   8      66.836  31.721   8.637  1.00 20.020          N  
ATOM     99  H   GLN A   8      67.617  27.342   6.538  1.00 17.380          H  
ATOM    100  HA  GLN A   8      68.854  27.184   9.106  1.00 17.080          H  
ATOM    101 1HB  GLN A   8      66.027  27.872   8.253  1.00 24.030          H  
ATOM    102 2HB  GLN A   8      66.606  28.071   9.905  1.00 24.030          H  
ATOM    103 1HG  GLN A   8      68.263  29.668   9.175  1.00 24.030          H  
ATOM    104 2HG  GLN A   8      67.848  29.385   7.486  1.00 24.030          H  
ATOM    105 1HE2 GLN A   8      66.172  32.472   8.705  1.00 24.030          H  
ATOM    106 2HE2 GLN A   8      67.814  31.930   8.633  1.00 24.030          H  
ATOM    107  N   ALA A   9      66.485  24.951   8.562  1.00 13.530          N  
ATOM    108  CA  ALA A   9      65.935  23.666   8.985  1.00 13.110          C  
ATOM    109  C   ALA A   9      67.002  22.561   9.040  1.00 13.050          C  
ATOM    110  O   ALA A   9      66.956  21.672   9.912  1.00 12.840          O  
ATOM    111  CB  ALA A   9      64.823  23.261   8.042  1.00 18.520          C  
ATOM    112  H   ALA A   9      66.121  25.361   7.695  1.00 16.240          H  
ATOM    113  HA  ALA A   9      65.526  23.794   9.985  1.00 15.730          H  
ATOM    114 1HB  ALA A   9      64.398  22.361   8.380  1.00 22.230          H  
ATOM    115 2HB  ALA A   9      64.062  24.040   8.028  1.00 22.230          H  
ATOM    116 3HB  ALA A   9      65.227  23.131   7.041  1.00 22.230          H  
ATOM    117  N   SER A  10      67.961  22.630   8.106  1.00 13.230          N  
ATOM    118  CA  SER A  10      69.034  21.660   7.985  1.00 13.220          C  
ATOM    119  C   SER A  10      70.144  21.858   9.014  1.00 13.610          C  
ATOM    120  O   SER A  10      70.710  20.886   9.501  1.00 13.510          O  
ATOM    121  CB  SER A  10      69.629  21.734   6.593  1.00 18.510          C  
ATOM    122  OG  SER A  10      68.687  21.354   5.631  1.00 18.510          O  
ATOM    123  H   SER A  10      67.907  23.365   7.397  1.00 15.880          H  
ATOM    124  HA  SER A  10      68.608  20.669   8.126  1.00 15.860          H  
ATOM    125 1HB  SER A  10      69.969  22.748   6.396  1.00 22.210          H  
ATOM    126 2HB  SER A  10      70.495  21.079   6.538  1.00 22.210          H  
ATOM    127  HG  SER A  10      68.065  22.113   5.574  1.00 22.210          H  
ATOM    128  N   LEU A  11      70.413  23.087   9.443  1.00 14.060          N  
ATOM    129  CA  LEU A  11      71.507  23.298  10.394  1.00 14.520          C  
ATOM    130  C   LEU A  11      71.377  22.513  11.726  1.00 14.220          C  
ATOM    131  O   LEU A  11      72.369  21.919  12.160  1.00 14.490          O  
ATOM    132  CB  LEU A  11      71.679  24.813  10.660  1.00 20.140          C  
ATOM    133  CG  LEU A  11      72.300  25.663   9.514  1.00 20.140          C  
ATOM    134  CD1 LEU A  11      72.127  27.139   9.846  1.00 20.140          C  
ATOM    135  CD2 LEU A  11      73.789  25.339   9.356  1.00 20.140          C  
ATOM    136  H   LEU A  11      69.929  23.878   9.004  1.00 16.870          H  
ATOM    137  HA  LEU A  11      72.410  22.939   9.915  1.00 17.420          H  
ATOM    138 1HB  LEU A  11      70.701  25.250  10.819  1.00 24.170          H  
ATOM    139 2HB  LEU A  11      72.274  24.954  11.557  1.00 24.170          H  
ATOM    140  HG  LEU A  11      71.791  25.457   8.585  1.00 24.170          H  
ATOM    141 1HD1 LEU A  11      72.549  27.742   9.043  1.00 24.170          H  
ATOM    142 2HD1 LEU A  11      71.069  27.361   9.943  1.00 24.170          H  
ATOM    143 3HD1 LEU A  11      72.636  27.368  10.779  1.00 24.170          H  
ATOM    144 1HD2 LEU A  11      74.202  25.955   8.556  1.00 24.170          H  
ATOM    145 2HD2 LEU A  11      74.312  25.557  10.287  1.00 24.170          H  
ATOM    146 3HD2 LEU A  11      73.931  24.298   9.101  1.00 24.170          H  
ATOM    147  N   PRO A  12      70.204  22.422  12.400  1.00 13.720          N  
ATOM    148  CA  PRO A  12      69.992  21.602  13.579  1.00 13.460          C  
ATOM    149  C   PRO A  12      69.628  20.162  13.203  1.00 12.920          C  
ATOM    150  O   PRO A  12      69.214  19.386  14.063  1.00 12.520          O  
ATOM    151  CB  PRO A  12      68.854  22.330  14.294  1.00 20.190          C  
ATOM    152  CG  PRO A  12      68.031  22.883  13.178  1.00 20.190          C  
ATOM    153  CD  PRO A  12      69.048  23.289  12.109  1.00 20.190          C  
ATOM    154  HA  PRO A  12      70.907  21.616  14.190  1.00 16.150          H  
ATOM    155 1HB  PRO A  12      68.296  21.622  14.926  1.00 24.230          H  
ATOM    156 2HB  PRO A  12      69.259  23.107  14.959  1.00 24.230          H  
ATOM    157 1HG  PRO A  12      67.324  22.124  12.804  1.00 24.230          H  
ATOM    158 2HG  PRO A  12      67.429  23.735  13.524  1.00 24.230          H  
ATOM    159 1HD  PRO A  12      68.609  23.070  11.172  1.00 24.230          H  
ATOM    160 2HD  PRO A  12      69.288  24.343  12.224  1.00 24.230          H  
ATOM    161  N   ARG A  13      69.741  19.830  11.909  1.00 13.010          N  
ATOM    162  CA  ARG A  13      69.414  18.546  11.320  1.00 12.630          C  
ATOM    163  C   ARG A  13      68.013  18.051  11.666  1.00 11.860          C  
ATOM    164  O   ARG A  13      67.849  16.923  12.131  1.00 12.420          O  
ATOM    165  CB  ARG A  13      70.453  17.513  11.761  1.00 17.830          C  
ATOM    166  CG  ARG A  13      71.776  17.497  10.961  1.00 17.830          C  
ATOM    167  CD  ARG A  13      72.666  18.692  11.236  1.00 17.830          C  
ATOM    168  NE  ARG A  13      73.974  18.535  10.603  1.00 17.830          N  
ATOM    169  CZ  ARG A  13      74.928  19.496  10.468  1.00 17.830          C  
ATOM    170  NH1 ARG A  13      74.740  20.735  10.904  1.00 17.830          N  
ATOM    171  NH2 ARG A  13      76.076  19.180   9.879  1.00 17.830          N  
ATOM    172  H   ARG A  13      70.095  20.490  11.224  1.00 15.610          H  
ATOM    173  HA  ARG A  13      69.481  18.657  10.237  1.00 15.160          H  
ATOM    174 1HB  ARG A  13      70.707  17.669  12.806  1.00 21.400          H  
ATOM    175 2HB  ARG A  13      70.032  16.514  11.680  1.00 21.400          H  
ATOM    176 1HG  ARG A  13      72.334  16.598  11.209  1.00 21.400          H  
ATOM    177 2HG  ARG A  13      71.546  17.497   9.896  1.00 21.400          H  
ATOM    178 1HD  ARG A  13      72.220  19.579  10.840  1.00 21.400          H  
ATOM    179 2HD  ARG A  13      72.809  18.808  12.310  1.00 21.400          H  
ATOM    180  HE  ARG A  13      74.193  17.619  10.241  1.00 21.400          H  
ATOM    181 1HH1 ARG A  13      73.855  21.019  11.353  1.00 21.400          H  
ATOM    182 2HH1 ARG A  13      75.464  21.424  10.789  1.00 21.400          H  
ATOM    183 1HH2 ARG A  13      76.230  18.239   9.542  1.00 21.400          H  
ATOM    184 2HH2 ARG A  13      76.797  19.877   9.767  1.00 21.400          H  
ATOM    185  N   GLY A  14      66.987  18.872  11.409  1.00 10.600          N  
ATOM    186  CA  GLY A  14      65.627  18.451  11.724  1.00  9.850          C  
ATOM    187  C   GLY A  14      64.645  18.634  10.578  1.00 10.050          C  
ATOM    188  O   GLY A  14      63.444  18.447  10.777  1.00  9.410          O  
ATOM    189  H   GLY A  14      67.141  19.800  10.999  1.00 12.720          H  
ATOM    190 1HA  GLY A  14      65.631  17.405  12.028  1.00 11.820          H  
ATOM    191 2HA  GLY A  14      65.279  19.019  12.586  1.00 11.820          H  
ATOM    192  N   ARG A  15      65.146  18.963   9.382  1.00 10.720          N  
ATOM    193  CA  ARG A  15      64.302  19.323   8.236  1.00 10.410          C  
ATOM    194  C   ARG A  15      63.088  18.430   8.017  1.00  9.810          C  
ATOM    195  O   ARG A  15      61.999  18.939   7.758  1.00  9.130          O  
ATOM    196  CB  ARG A  15      65.119  19.416   6.958  1.00 14.700          C  
ATOM    197  CG  ARG A  15      64.321  19.918   5.742  1.00 14.700          C  
ATOM    198  CD  ARG A  15      65.173  20.095   4.541  1.00 14.700          C  
ATOM    199  NE  ARG A  15      64.397  20.582   3.397  1.00 14.700          N  
ATOM    200  CZ  ARG A  15      64.869  20.731   2.137  1.00 14.700          C  
ATOM    201  NH1 ARG A  15      66.118  20.419   1.847  1.00 14.700          N  
ATOM    202  NH2 ARG A  15      64.070  21.195   1.188  1.00 14.700          N  
ATOM    203  H   ARG A  15      66.151  19.015   9.291  1.00 12.860          H  
ATOM    204  HA  ARG A  15      63.920  20.310   8.423  1.00 12.490          H  
ATOM    205 1HB  ARG A  15      65.957  20.099   7.112  1.00 17.640          H  
ATOM    206 2HB  ARG A  15      65.530  18.439   6.712  1.00 17.640          H  
ATOM    207 1HG  ARG A  15      63.540  19.201   5.488  1.00 17.640          H  
ATOM    208 2HG  ARG A  15      63.866  20.879   5.980  1.00 17.640          H  
ATOM    209 1HD  ARG A  15      65.958  20.827   4.762  1.00 17.640          H  
ATOM    210 2HD  ARG A  15      65.623  19.141   4.276  1.00 17.640          H  
ATOM    211  HE  ARG A  15      63.431  20.835   3.567  1.00 17.640          H  
ATOM    212 1HH1 ARG A  15      66.734  20.060   2.563  1.00 17.640          H  
ATOM    213 2HH1 ARG A  15      66.462  20.532   0.904  1.00 17.640          H  
ATOM    214 1HH2 ARG A  15      63.113  21.435   1.404  1.00 17.640          H  
ATOM    215 2HH2 ARG A  15      64.414  21.307   0.245  1.00 17.640          H  
ATOM    216  N   ARG A  16      63.241  17.117   8.160  1.00 10.160          N  
ATOM    217  CA  ARG A  16      62.141  16.186   7.917  1.00  9.670          C  
ATOM    218  C   ARG A  16      60.915  16.449   8.797  1.00  8.620          C  
ATOM    219  O   ARG A  16      59.786  16.157   8.393  1.00  8.080          O  
ATOM    220  CB  ARG A  16      62.594  14.750   8.132  1.00 13.730          C  
ATOM    221  CG  ARG A  16      63.538  14.209   7.062  1.00 13.730          C  
ATOM    222  CD  ARG A  16      63.709  12.723   7.151  1.00 13.730          C  
ATOM    223  NE  ARG A  16      64.361  12.305   8.399  1.00 13.730          N  
ATOM    224  CZ  ARG A  16      65.700  12.225   8.603  1.00 13.730          C  
ATOM    225  NH1 ARG A  16      66.551  12.543   7.645  1.00 13.730          N  
ATOM    226  NH2 ARG A  16      66.157  11.823   9.779  1.00 13.730          N  
ATOM    227  H   ARG A  16      64.150  16.760   8.412  1.00 12.190          H  
ATOM    228  HA  ARG A  16      61.837  16.293   6.877  1.00 11.600          H  
ATOM    229 1HB  ARG A  16      63.101  14.675   9.093  1.00 16.480          H  
ATOM    230 2HB  ARG A  16      61.722  14.098   8.173  1.00 16.480          H  
ATOM    231 1HG  ARG A  16      63.135  14.446   6.078  1.00 16.480          H  
ATOM    232 2HG  ARG A  16      64.513  14.679   7.173  1.00 16.480          H  
ATOM    233 1HD  ARG A  16      62.724  12.255   7.115  1.00 16.480          H  
ATOM    234 2HD  ARG A  16      64.297  12.366   6.309  1.00 16.480          H  
ATOM    235  HE  ARG A  16      63.758  12.042   9.169  1.00 16.480          H  
ATOM    236 1HH1 ARG A  16      66.216  12.849   6.745  1.00 16.480          H  
ATOM    237 2HH1 ARG A  16      67.546  12.479   7.810  1.00 16.480          H  
ATOM    238 1HH2 ARG A  16      65.510  11.579  10.517  1.00 16.480          H  
ATOM    239 2HH2 ARG A  16      67.151  11.759   9.943  1.00 16.480          H  
ATOM    240  N   THR A  17      61.130  16.932  10.021  1.00  8.490          N  
ATOM    241  CA  THR A  17      60.045  17.188  10.949  1.00  7.720          C  
ATOM    242  C   THR A  17      60.049  18.648  11.385  1.00  7.020          C  
ATOM    243  O   THR A  17      59.416  19.002  12.380  1.00  6.350          O  
ATOM    244  CB  THR A  17      60.147  16.283  12.193  1.00 11.120          C  
ATOM    245  OG1 THR A  17      61.392  16.522  12.867  1.00 11.120          O  
ATOM    246  CG2 THR A  17      60.090  14.821  11.764  1.00 11.120          C  
ATOM    247  H   THR A  17      62.070  17.178  10.338  1.00 10.190          H  
ATOM    248  HA  THR A  17      59.098  16.989  10.449  1.00  9.260          H  
ATOM    249  HB  THR A  17      59.322  16.496  12.871  1.00 13.340          H  
ATOM    250  HG1 THR A  17      61.359  17.391  13.286  1.00 13.340          H  
ATOM    251 1HG2 THR A  17      60.161  14.184  12.643  1.00 13.340          H  
ATOM    252 2HG2 THR A  17      59.148  14.632  11.250  1.00 13.340          H  
ATOM    253 3HG2 THR A  17      60.916  14.602  11.094  1.00 13.340          H  
ATOM    254  N   ALA A  18      60.788  19.498  10.668  1.00  7.310          N  
ATOM    255  CA  ALA A  18      60.918  20.893  11.066  1.00  6.830          C  
ATOM    256  C   ALA A  18      59.727  21.747  10.672  1.00  5.460          C  
ATOM    257  O   ALA A  18      59.491  22.780  11.289  1.00  5.070          O  
ATOM    258  CB  ALA A  18      62.174  21.507  10.467  1.00  9.750          C  
ATOM    259  H   ALA A  18      61.245  19.170   9.811  1.00  8.770          H  
ATOM    260  HA  ALA A  18      61.001  20.918  12.152  1.00  8.200          H  
ATOM    261 1HB  ALA A  18      62.273  22.535  10.807  1.00 11.700          H  
ATOM    262 2HB  ALA A  18      63.038  20.945  10.779  1.00 11.700          H  
ATOM    263 3HB  ALA A  18      62.091  21.487   9.384  1.00 11.700          H  
ATOM    264  N   ARG A  19      58.974  21.367   9.640  1.00  4.910          N  
ATOM    265  CA  ARG A  19      57.906  22.264   9.218  1.00  3.650          C  
ATOM    266  C   ARG A  19      56.758  22.513  10.236  1.00  2.650          C  
ATOM    267  O   ARG A  19      56.468  23.677  10.507  1.00  2.760          O  
ATOM    268  CB  ARG A  19      57.339  21.815   7.874  1.00  5.610          C  
ATOM    269  CG  ARG A  19      58.272  22.043   6.699  1.00  5.610          C  
ATOM    270  CD  ARG A  19      57.584  21.876   5.382  1.00  5.610          C  
ATOM    271  NE  ARG A  19      57.068  20.513   5.193  1.00  5.610          N  
ATOM    272  CZ  ARG A  19      57.771  19.457   4.710  1.00  5.610          C  
ATOM    273  NH1 ARG A  19      59.042  19.583   4.381  1.00  5.610          N  
ATOM    274  NH2 ARG A  19      57.169  18.285   4.576  1.00  5.610          N  
ATOM    275  H   ARG A  19      59.157  20.509   9.133  1.00  5.890          H  
ATOM    276  HA  ARG A  19      58.371  23.234   9.036  1.00  4.380          H  
ATOM    277 1HB  ARG A  19      57.145  20.759   7.874  1.00  6.740          H  
ATOM    278 2HB  ARG A  19      56.399  22.329   7.676  1.00  6.740          H  
ATOM    279 1HG  ARG A  19      58.667  23.057   6.748  1.00  6.740          H  
ATOM    280 2HG  ARG A  19      59.097  21.334   6.757  1.00  6.740          H  
ATOM    281 1HD  ARG A  19      56.740  22.564   5.335  1.00  6.740          H  
ATOM    282 2HD  ARG A  19      58.272  22.107   4.571  1.00  6.740          H  
ATOM    283  HE  ARG A  19      56.094  20.354   5.422  1.00  6.740          H  
ATOM    284 1HH1 ARG A  19      59.510  20.468   4.487  1.00  6.740          H  
ATOM    285 2HH1 ARG A  19      59.553  18.785   4.031  1.00  6.740          H  
ATOM    286 1HH2 ARG A  19      56.195  18.183   4.828  1.00  6.740          H  
ATOM    287 2HH2 ARG A  19      57.682  17.489   4.224  1.00  6.740          H  
ATOM    288  N   PRO A  20      56.108  21.499  10.877  1.00  1.920          N  
ATOM    289  CA  PRO A  20      55.007  21.684  11.842  1.00  0.980          C  
ATOM    290  C   PRO A  20      55.558  21.907  13.237  1.00  0.690          C  
ATOM    291  O   PRO A  20      55.176  21.218  14.184  1.00  0.730          O  
ATOM    292  CB  PRO A  20      54.283  20.342  11.749  1.00  1.470          C  
ATOM    293  CG  PRO A  20      55.415  19.346  11.512  1.00  1.470          C  
ATOM    294  CD  PRO A  20      56.423  20.074  10.623  1.00  1.470          C  
ATOM    295  HA  PRO A  20      54.370  22.523  11.525  1.00  1.180          H  
ATOM    296 1HB  PRO A  20      53.721  20.145  12.675  1.00  1.760          H  
ATOM    297 2HB  PRO A  20      53.550  20.364  10.929  1.00  1.760          H  
ATOM    298 1HG  PRO A  20      55.856  19.046  12.479  1.00  1.760          H  
ATOM    299 2HG  PRO A  20      55.022  18.430  11.048  1.00  1.760          H  
ATOM    300 1HD  PRO A  20      57.418  19.819  10.977  1.00  1.760          H  
ATOM    301 2HD  PRO A  20      56.251  19.789   9.595  1.00  1.760          H  
ATOM    302  N   SER A  21      56.458  22.847  13.367  1.00  0.950          N  
ATOM    303  CA  SER A  21      57.114  23.038  14.642  1.00  0.710          C  
ATOM    304  C   SER A  21      57.720  24.397  14.814  1.00  0.580          C  
ATOM    305  O   SER A  21      57.628  25.267  13.953  1.00  0.590          O  
ATOM    306  CB  SER A  21      58.208  22.023  14.854  1.00  1.090          C  
ATOM    307  OG  SER A  21      58.679  22.100  16.184  1.00  1.090          O  
ATOM    308  H   SER A  21      56.687  23.425  12.554  1.00  1.140          H  
ATOM    309  HA  SER A  21      56.366  22.905  15.423  1.00  0.850          H  
ATOM    310 1HB  SER A  21      57.831  21.020  14.649  1.00  1.310          H  
ATOM    311 2HB  SER A  21      59.025  22.215  14.154  1.00  1.310          H  
ATOM    312  HG  SER A  21      59.362  21.418  16.251  1.00  1.310          H  
ATOM    313  N   GLY A  22      58.321  24.584  15.980  1.00  0.470          N  
ATOM    314  CA  GLY A  22      58.987  25.832  16.335  1.00  0.370          C  
ATOM    315  C   GLY A  22      58.066  26.865  16.985  1.00  0.260          C  
ATOM    316  O   GLY A  22      58.538  27.881  17.497  1.00  0.190          O  
ATOM    317  H   GLY A  22      58.354  23.786  16.613  1.00  0.560          H  
ATOM    318 1HA  GLY A  22      59.816  25.613  17.009  1.00  0.440          H  
ATOM    319 2HA  GLY A  22      59.430  26.262  15.437  1.00  0.440          H  
ATOM    320  N   ASP A  23      56.764  26.576  17.078  1.00  0.250          N  
ATOM    321  CA  ASP A  23      55.811  27.521  17.667  1.00  0.200          C  
ATOM    322  C   ASP A  23      56.219  27.893  19.083  1.00  0.130          C  
ATOM    323  O   ASP A  23      56.116  29.052  19.484  1.00  0.110          O  
ATOM    324  CB  ASP A  23      54.418  26.897  17.742  1.00  0.300          C  
ATOM    325  CG  ASP A  23      53.725  26.710  16.401  1.00  0.300          C  
ATOM    326  OD1 ASP A  23      54.137  27.278  15.425  1.00  0.300          O  
ATOM    327  OD2 ASP A  23      52.784  25.964  16.374  1.00  0.300          O  
ATOM    328  H   ASP A  23      56.420  25.722  16.662  1.00  0.300          H  
ATOM    329  HA  ASP A  23      55.783  28.425  17.054  1.00  0.240          H  
ATOM    330 1HB  ASP A  23      54.485  25.927  18.235  1.00  0.360          H  
ATOM    331 2HB  ASP A  23      53.783  27.525  18.370  1.00  0.360          H  
ATOM    332  N   ASP A  24      56.738  26.912  19.822  1.00  0.130          N  
ATOM    333  CA  ASP A  24      57.165  27.113  21.194  1.00  0.110          C  
ATOM    334  C   ASP A  24      58.287  28.137  21.299  1.00  0.100          C  
ATOM    335  O   ASP A  24      58.370  28.871  22.289  1.00  0.090          O  
ATOM    336  CB  ASP A  24      57.659  25.798  21.791  1.00  0.160          C  
ATOM    337  CG  ASP A  24      56.554  24.780  22.049  1.00  0.160          C  
ATOM    338  OD1 ASP A  24      55.397  25.130  22.032  1.00  0.160          O  
ATOM    339  OD2 ASP A  24      56.891  23.643  22.244  1.00  0.160          O  
ATOM    340  H   ASP A  24      56.789  25.985  19.428  1.00  0.160          H  
ATOM    341  HA  ASP A  24      56.313  27.474  21.771  1.00  0.130          H  
ATOM    342 1HB  ASP A  24      58.394  25.354  21.122  1.00  0.190          H  
ATOM    343 2HB  ASP A  24      58.166  26.003  22.734  1.00  0.190          H  
ATOM    344  N   ARG A  25      59.174  28.186  20.298  1.00  0.130          N  
ATOM    345  CA  ARG A  25      60.290  29.102  20.357  1.00  0.120          C  
ATOM    346  C   ARG A  25      59.873  30.459  19.858  1.00  0.110          C  
ATOM    347  O   ARG A  25      60.301  31.472  20.413  1.00  0.100          O  
ATOM    348  CB  ARG A  25      61.476  28.586  19.584  1.00  0.170          C  
ATOM    349  CG  ARG A  25      62.126  27.321  20.150  1.00  0.170          C  
ATOM    350  CD  ARG A  25      62.565  27.519  21.556  1.00  0.170          C  
ATOM    351  NE  ARG A  25      63.472  26.482  22.007  1.00  0.170          N  
ATOM    352  CZ  ARG A  25      64.014  26.427  23.244  1.00  0.170          C  
ATOM    353  NH1 ARG A  25      63.720  27.348  24.141  1.00  0.170          N  
ATOM    354  NH2 ARG A  25      64.849  25.451  23.553  1.00  0.170          N  
ATOM    355  H   ARG A  25      59.063  27.622  19.458  1.00  0.160          H  
ATOM    356  HA  ARG A  25      60.583  29.221  21.394  1.00  0.140          H  
ATOM    357 1HB  ARG A  25      61.136  28.341  18.588  1.00  0.210          H  
ATOM    358 2HB  ARG A  25      62.237  29.362  19.495  1.00  0.210          H  
ATOM    359 1HG  ARG A  25      61.406  26.504  20.129  1.00  0.210          H  
ATOM    360 2HG  ARG A  25      62.996  27.060  19.548  1.00  0.210          H  
ATOM    361 1HD  ARG A  25      63.029  28.482  21.673  1.00  0.210          H  
ATOM    362 2HD  ARG A  25      61.686  27.466  22.197  1.00  0.210          H  
ATOM    363  HE  ARG A  25      63.726  25.758  21.348  1.00  0.210          H  
ATOM    364 1HH1 ARG A  25      63.085  28.101  23.913  1.00  0.210          H  
ATOM    365 2HH1 ARG A  25      64.130  27.306  25.065  1.00  0.210          H  
ATOM    366 1HH2 ARG A  25      65.082  24.746  22.868  1.00  0.210          H  
ATOM    367 2HH2 ARG A  25      65.266  25.420  24.473  1.00  0.210          H  
ATOM    368  N   GLU A  26      59.021  30.515  18.833  1.00  0.120          N  
ATOM    369  CA  GLU A  26      58.591  31.826  18.380  1.00  0.100          C  
ATOM    370  C   GLU A  26      57.932  32.531  19.558  1.00  0.090          C  
ATOM    371  O   GLU A  26      58.217  33.701  19.834  1.00  0.090          O  
ATOM    372  CB  GLU A  26      57.588  31.749  17.228  1.00  0.150          C  
ATOM    373  CG  GLU A  26      57.129  33.135  16.740  1.00  0.150          C  
ATOM    374  CD  GLU A  26      56.107  33.103  15.653  1.00  0.150          C  
ATOM    375  OE1 GLU A  26      55.925  32.068  15.075  1.00  0.150          O  
ATOM    376  OE2 GLU A  26      55.467  34.114  15.423  1.00  0.150          O  
ATOM    377  H   GLU A  26      58.704  29.656  18.373  1.00  0.140          H  
ATOM    378  HA  GLU A  26      59.462  32.399  18.064  1.00  0.120          H  
ATOM    379 1HB  GLU A  26      58.039  31.217  16.389  1.00  0.180          H  
ATOM    380 2HB  GLU A  26      56.709  31.181  17.544  1.00  0.180          H  
ATOM    381 1HG  GLU A  26      56.729  33.690  17.573  1.00  0.180          H  
ATOM    382 2HG  GLU A  26      58.003  33.656  16.376  1.00  0.180          H  
ATOM    383  N   LEU A  27      57.062  31.800  20.267  1.00  0.080          N  
ATOM    384  CA  LEU A  27      56.375  32.350  21.414  1.00  0.060          C  
ATOM    385  C   LEU A  27      57.332  32.683  22.550  1.00  0.060          C  
ATOM    386  O   LEU A  27      57.170  33.722  23.187  1.00  0.090          O  
ATOM    387  CB  LEU A  27      55.297  31.377  21.883  1.00  0.090          C  
ATOM    388  CG  LEU A  27      54.083  31.185  20.911  1.00  0.090          C  
ATOM    389  CD1 LEU A  27      53.236  30.036  21.426  1.00  0.090          C  
ATOM    390  CD2 LEU A  27      53.241  32.486  20.804  1.00  0.090          C  
ATOM    391  H   LEU A  27      56.853  30.842  19.969  1.00  0.100          H  
ATOM    392  HA  LEU A  27      55.908  33.277  21.109  1.00  0.070          H  
ATOM    393 1HB  LEU A  27      55.765  30.398  22.022  1.00  0.110          H  
ATOM    394 2HB  LEU A  27      54.915  31.715  22.845  1.00  0.110          H  
ATOM    395  HG  LEU A  27      54.449  30.918  19.920  1.00  0.110          H  
ATOM    396 1HD1 LEU A  27      52.398  29.871  20.750  1.00  0.110          H  
ATOM    397 2HD1 LEU A  27      53.847  29.130  21.473  1.00  0.110          H  
ATOM    398 3HD1 LEU A  27      52.859  30.273  22.420  1.00  0.110          H  
ATOM    399 1HD2 LEU A  27      52.405  32.314  20.128  1.00  0.110          H  
ATOM    400 2HD2 LEU A  27      52.861  32.757  21.789  1.00  0.110          H  
ATOM    401 3HD2 LEU A  27      53.837  33.300  20.414  1.00  0.110          H  
ATOM    402  N   ALA A  28      58.353  31.848  22.807  1.00  0.060          N  
ATOM    403  CA  ALA A  28      59.307  32.161  23.865  1.00  0.060          C  
ATOM    404  C   ALA A  28      60.009  33.494  23.592  1.00  0.060          C  
ATOM    405  O   ALA A  28      60.224  34.286  24.521  1.00  0.060          O  
ATOM    406  CB  ALA A  28      60.334  31.048  23.981  1.00  0.080          C  
ATOM    407  H   ALA A  28      58.437  30.952  22.321  1.00  0.070          H  
ATOM    408  HA  ALA A  28      58.758  32.245  24.801  1.00  0.070          H  
ATOM    409 1HB  ALA A  28      61.024  31.263  24.786  1.00  0.100          H  
ATOM    410 2HB  ALA A  28      59.823  30.107  24.186  1.00  0.100          H  
ATOM    411 3HB  ALA A  28      60.881  30.967  23.047  1.00  0.100          H  
ATOM    412  N   ILE A  29      60.340  33.756  22.317  1.00  0.070          N  
ATOM    413  CA  ILE A  29      60.994  35.005  21.932  1.00  0.060          C  
ATOM    414  C   ILE A  29      60.048  36.178  22.115  1.00  0.060          C  
ATOM    415  O   ILE A  29      60.434  37.212  22.668  1.00  0.050          O  
ATOM    416  CB  ILE A  29      61.475  34.995  20.462  1.00  0.090          C  
ATOM    417  CG1 ILE A  29      62.625  33.948  20.275  1.00  0.090          C  
ATOM    418  CG2 ILE A  29      61.952  36.445  20.065  1.00  0.090          C  
ATOM    419  CD1 ILE A  29      62.967  33.634  18.804  1.00  0.090          C  
ATOM    420  H   ILE A  29      60.169  33.026  21.613  1.00  0.080          H  
ATOM    421  HA  ILE A  29      61.851  35.165  22.577  1.00  0.070          H  
ATOM    422  HB  ILE A  29      60.654  34.686  19.821  1.00  0.110          H  
ATOM    423 1HG1 ILE A  29      63.523  34.312  20.775  1.00  0.110          H  
ATOM    424 2HG1 ILE A  29      62.321  33.019  20.753  1.00  0.110          H  
ATOM    425 1HG2 ILE A  29      62.285  36.458  19.042  1.00  0.110          H  
ATOM    426 2HG2 ILE A  29      61.144  37.165  20.164  1.00  0.110          H  
ATOM    427 3HG2 ILE A  29      62.771  36.738  20.718  1.00  0.110          H  
ATOM    428 1HD1 ILE A  29      63.741  32.894  18.752  1.00  0.110          H  
ATOM    429 2HD1 ILE A  29      62.078  33.244  18.306  1.00  0.110          H  
ATOM    430 3HD1 ILE A  29      63.306  34.522  18.301  1.00  0.110          H  
ATOM    431  N   LEU A  30      58.822  36.044  21.624  1.00  0.060          N  
ATOM    432  CA  LEU A  30      57.863  37.123  21.732  1.00  0.060          C  
ATOM    433  C   LEU A  30      57.526  37.441  23.182  1.00  0.070          C  
ATOM    434  O   LEU A  30      57.518  38.612  23.566  1.00  0.060          O  
ATOM    435  CB  LEU A  30      56.606  36.709  20.970  1.00  0.080          C  
ATOM    436  CG  LEU A  30      56.758  36.631  19.445  1.00  0.080          C  
ATOM    437  CD1 LEU A  30      55.541  35.966  18.878  1.00  0.080          C  
ATOM    438  CD2 LEU A  30      56.912  38.026  18.835  1.00  0.080          C  
ATOM    439  H   LEU A  30      58.562  35.171  21.149  1.00  0.070          H  
ATOM    440  HA  LEU A  30      58.299  38.013  21.290  1.00  0.070          H  
ATOM    441 1HB  LEU A  30      56.332  35.713  21.312  1.00  0.100          H  
ATOM    442 2HB  LEU A  30      55.796  37.370  21.207  1.00  0.100          H  
ATOM    443  HG  LEU A  30      57.634  36.037  19.204  1.00  0.100          H  
ATOM    444 1HD1 LEU A  30      55.634  35.884  17.795  1.00  0.100          H  
ATOM    445 2HD1 LEU A  30      55.439  34.968  19.301  1.00  0.100          H  
ATOM    446 3HD1 LEU A  30      54.670  36.557  19.128  1.00  0.100          H  
ATOM    447 1HD2 LEU A  30      57.023  37.928  17.774  1.00  0.100          H  
ATOM    448 2HD2 LEU A  30      56.035  38.617  19.049  1.00  0.100          H  
ATOM    449 3HD2 LEU A  30      57.767  38.518  19.222  1.00  0.100          H  
ATOM    450  N   ALA A  31      57.330  36.410  24.013  1.00  0.070          N  
ATOM    451  CA  ALA A  31      57.038  36.619  25.425  1.00  0.070          C  
ATOM    452  C   ALA A  31      58.200  37.325  26.109  1.00  0.060          C  
ATOM    453  O   ALA A  31      57.995  38.236  26.923  1.00  0.070          O  
ATOM    454  CB  ALA A  31      56.766  35.290  26.097  1.00  0.100          C  
ATOM    455  H   ALA A  31      57.344  35.456  23.651  1.00  0.080          H  
ATOM    456  HA  ALA A  31      56.155  37.256  25.503  1.00  0.080          H  
ATOM    457 1HB  ALA A  31      56.531  35.454  27.147  1.00  0.120          H  
ATOM    458 2HB  ALA A  31      55.925  34.804  25.604  1.00  0.120          H  
ATOM    459 3HB  ALA A  31      57.651  34.656  26.012  1.00  0.120          H  
ATOM    460  N   THR A  32      59.429  36.935  25.744  1.00  0.060          N  
ATOM    461  CA  THR A  32      60.615  37.552  26.296  1.00  0.050          C  
ATOM    462  C   THR A  32      60.620  39.017  25.941  1.00  0.030          C  
ATOM    463  O   THR A  32      60.854  39.869  26.804  1.00  0.020          O  
ATOM    464  CB  THR A  32      61.896  36.883  25.759  1.00  0.070          C  
ATOM    465  OG1 THR A  32      61.932  35.512  26.168  1.00  0.070          O  
ATOM    466  CG2 THR A  32      63.118  37.598  26.269  1.00  0.070          C  
ATOM    467  H   THR A  32      59.553  36.147  25.106  1.00  0.070          H  
ATOM    468  HA  THR A  32      60.591  37.455  27.380  1.00  0.060          H  
ATOM    469  HB  THR A  32      61.900  36.920  24.675  1.00  0.090          H  
ATOM    470  HG1 THR A  32      61.228  35.017  25.699  1.00  0.090          H  
ATOM    471 1HG2 THR A  32      63.999  37.107  25.874  1.00  0.090          H  
ATOM    472 2HG2 THR A  32      63.108  38.625  25.944  1.00  0.090          H  
ATOM    473 3HG2 THR A  32      63.135  37.565  27.355  1.00  0.090          H  
ATOM    474  N   ALA A  33      60.356  39.316  24.669  1.00  0.030          N  
ATOM    475  CA  ALA A  33      60.343  40.683  24.212  1.00  0.050          C  
ATOM    476  C   ALA A  33      59.314  41.518  24.940  1.00  0.060          C  
ATOM    477  O   ALA A  33      59.626  42.643  25.327  1.00  0.060          O  
ATOM    478  CB  ALA A  33      60.057  40.709  22.740  1.00  0.060          C  
ATOM    479  H   ALA A  33      60.205  38.557  23.997  1.00  0.040          H  
ATOM    480  HA  ALA A  33      61.323  41.114  24.404  1.00  0.060          H  
ATOM    481 1HB  ALA A  33      60.073  41.733  22.370  1.00  0.070          H  
ATOM    482 2HB  ALA A  33      60.794  40.130  22.253  1.00  0.070          H  
ATOM    483 3HB  ALA A  33      59.098  40.267  22.559  1.00  0.070          H  
ATOM    484  N   GLU A  34      58.113  40.978  25.191  1.00  0.110          N  
ATOM    485  CA  GLU A  34      57.119  41.775  25.899  1.00  0.110          C  
ATOM    486  C   GLU A  34      57.607  42.139  27.286  1.00  0.090          C  
ATOM    487  O   GLU A  34      57.489  43.294  27.713  1.00  0.080          O  
ATOM    488  CB  GLU A  34      55.799  41.018  26.071  1.00  0.150          C  
ATOM    489  CG  GLU A  34      55.001  40.822  24.835  1.00  0.150          C  
ATOM    490  CD  GLU A  34      53.746  40.008  25.063  1.00  0.150          C  
ATOM    491  OE1 GLU A  34      53.707  39.285  26.027  1.00  0.150          O  
ATOM    492  OE2 GLU A  34      52.801  40.158  24.320  1.00  0.150          O  
ATOM    493  H   GLU A  34      57.882  40.049  24.818  1.00  0.130          H  
ATOM    494  HA  GLU A  34      56.942  42.690  25.337  1.00  0.130          H  
ATOM    495 1HB  GLU A  34      56.013  40.028  26.479  1.00  0.180          H  
ATOM    496 2HB  GLU A  34      55.176  41.540  26.795  1.00  0.180          H  
ATOM    497 1HG  GLU A  34      54.742  41.778  24.424  1.00  0.180          H  
ATOM    498 2HG  GLU A  34      55.634  40.310  24.125  1.00  0.180          H  
ATOM    499  N   ASN A  35      58.214  41.175  27.975  1.00  0.110          N  
ATOM    500  CA  ASN A  35      58.680  41.460  29.315  1.00  0.140          C  
ATOM    501  C   ASN A  35      59.827  42.458  29.299  1.00  0.130          C  
ATOM    502  O   ASN A  35      59.876  43.376  30.126  1.00  0.170          O  
ATOM    503  CB  ASN A  35      59.092  40.179  30.005  1.00  0.180          C  
ATOM    504  CG  ASN A  35      57.912  39.336  30.399  1.00  0.180          C  
ATOM    505  OD1 ASN A  35      56.784  39.826  30.542  1.00  0.180          O  
ATOM    506  ND2 ASN A  35      58.146  38.064  30.579  1.00  0.180          N  
ATOM    507  H   ASN A  35      58.266  40.226  27.580  1.00  0.130          H  
ATOM    508  HA  ASN A  35      57.862  41.914  29.875  1.00  0.170          H  
ATOM    509 1HB  ASN A  35      59.726  39.599  29.328  1.00  0.220          H  
ATOM    510 2HB  ASN A  35      59.680  40.413  30.891  1.00  0.220          H  
ATOM    511 1HD2 ASN A  35      57.400  37.452  30.841  1.00  0.220          H  
ATOM    512 2HD2 ASN A  35      59.068  37.700  30.451  1.00  0.220          H  
ATOM    513  N   LEU A  36      60.744  42.315  28.347  1.00  0.080          N  
ATOM    514  CA  LEU A  36      61.862  43.232  28.311  1.00  0.100          C  
ATOM    515  C   LEU A  36      61.384  44.647  28.009  1.00  0.100          C  
ATOM    516  O   LEU A  36      61.872  45.593  28.633  1.00  0.130          O  
ATOM    517  CB  LEU A  36      62.914  42.774  27.291  1.00  0.130          C  
ATOM    518  CG  LEU A  36      63.712  41.465  27.611  1.00  0.130          C  
ATOM    519  CD1 LEU A  36      64.537  41.092  26.404  1.00  0.130          C  
ATOM    520  CD2 LEU A  36      64.633  41.676  28.789  1.00  0.130          C  
ATOM    521  H   LEU A  36      60.684  41.535  27.685  1.00  0.100          H  
ATOM    522  HA  LEU A  36      62.314  43.251  29.298  1.00  0.120          H  
ATOM    523 1HB  LEU A  36      62.414  42.632  26.331  1.00  0.160          H  
ATOM    524 2HB  LEU A  36      63.642  43.563  27.196  1.00  0.160          H  
ATOM    525  HG  LEU A  36      63.015  40.658  27.824  1.00  0.160          H  
ATOM    526 1HD1 LEU A  36      65.091  40.172  26.600  1.00  0.160          H  
ATOM    527 2HD1 LEU A  36      63.884  40.949  25.558  1.00  0.160          H  
ATOM    528 3HD1 LEU A  36      65.225  41.884  26.203  1.00  0.160          H  
ATOM    529 1HD2 LEU A  36      65.184  40.754  28.979  1.00  0.160          H  
ATOM    530 2HD2 LEU A  36      65.330  42.476  28.557  1.00  0.160          H  
ATOM    531 3HD2 LEU A  36      64.064  41.936  29.677  1.00  0.160          H  
ATOM    532  N   LEU A  37      60.379  44.787  27.124  1.00  0.080          N  
ATOM    533  CA  LEU A  37      59.818  46.091  26.769  1.00  0.070          C  
ATOM    534  C   LEU A  37      59.182  46.784  27.980  1.00  0.070          C  
ATOM    535  O   LEU A  37      59.162  48.017  28.047  1.00  0.120          O  
ATOM    536  CB  LEU A  37      58.780  45.972  25.632  1.00  0.100          C  
ATOM    537  CG  LEU A  37      59.289  45.597  24.196  1.00  0.100          C  
ATOM    538  CD1 LEU A  37      58.059  45.329  23.315  1.00  0.100          C  
ATOM    539  CD2 LEU A  37      60.145  46.739  23.598  1.00  0.100          C  
ATOM    540  H   LEU A  37      60.037  43.959  26.629  1.00  0.100          H  
ATOM    541  HA  LEU A  37      60.627  46.715  26.422  1.00  0.080          H  
ATOM    542 1HB  LEU A  37      58.035  45.231  25.928  1.00  0.120          H  
ATOM    543 2HB  LEU A  37      58.293  46.927  25.526  1.00  0.120          H  
ATOM    544  HG  LEU A  37      59.889  44.707  24.239  1.00  0.120          H  
ATOM    545 1HD1 LEU A  37      58.385  45.049  22.318  1.00  0.120          H  
ATOM    546 2HD1 LEU A  37      57.478  44.515  23.744  1.00  0.120          H  
ATOM    547 3HD1 LEU A  37      57.444  46.228  23.263  1.00  0.120          H  
ATOM    548 1HD2 LEU A  37      60.470  46.454  22.602  1.00  0.120          H  
ATOM    549 2HD2 LEU A  37      59.556  47.641  23.542  1.00  0.120          H  
ATOM    550 3HD2 LEU A  37      61.016  46.922  24.217  1.00  0.120          H  
ATOM    551  N   GLU A  38      58.602  46.014  28.919  1.00  0.150          N  
ATOM    552  CA  GLU A  38      58.023  46.622  30.120  1.00  0.140          C  
ATOM    553  C   GLU A  38      59.135  47.279  30.960  1.00  0.150          C  
ATOM    554  O   GLU A  38      58.910  48.320  31.585  1.00  0.210          O  
ATOM    555  CB  GLU A  38      57.225  45.597  30.958  1.00  0.200          C  
ATOM    556  CG  GLU A  38      55.848  45.069  30.348  1.00  0.200          C  
ATOM    557  CD  GLU A  38      54.726  46.137  30.204  1.00  0.200          C  
ATOM    558  OE1 GLU A  38      54.679  47.026  31.021  1.00  0.200          O  
ATOM    559  OE2 GLU A  38      53.926  46.048  29.262  1.00  0.200          O  
ATOM    560  H   GLU A  38      58.555  44.999  28.780  1.00  0.180          H  
ATOM    561  HA  GLU A  38      57.344  47.409  29.826  1.00  0.170          H  
ATOM    562 1HB  GLU A  38      57.853  44.722  31.132  1.00  0.240          H  
ATOM    563 2HB  GLU A  38      57.007  46.030  31.933  1.00  0.240          H  
ATOM    564 1HG  GLU A  38      56.056  44.662  29.360  1.00  0.240          H  
ATOM    565 2HG  GLU A  38      55.486  44.252  30.969  1.00  0.240          H  
ATOM    566  N   ASP A  39      60.341  46.691  30.963  1.00  0.210          N  
ATOM    567  CA  ASP A  39      61.450  47.275  31.730  1.00  0.210          C  
ATOM    568  C   ASP A  39      62.279  48.335  30.974  1.00  0.160          C  
ATOM    569  O   ASP A  39      62.779  49.280  31.595  1.00  0.190          O  
ATOM    570  CB  ASP A  39      62.404  46.193  32.235  1.00  0.290          C  
ATOM    571  CG  ASP A  39      61.797  45.265  33.280  1.00  0.290          C  
ATOM    572  OD1 ASP A  39      61.298  45.747  34.277  1.00  0.290          O  
ATOM    573  OD2 ASP A  39      61.875  44.079  33.095  1.00  0.290          O  
ATOM    574  H   ASP A  39      60.453  45.802  30.455  1.00  0.250          H  
ATOM    575  HA  ASP A  39      61.020  47.762  32.604  1.00  0.250          H  
ATOM    576 1HB  ASP A  39      62.723  45.587  31.380  1.00  0.350          H  
ATOM    577 2HB  ASP A  39      63.293  46.663  32.652  1.00  0.350          H  
ATOM    578  N   ARG A  40      62.457  48.188  29.657  1.00  0.100          N  
ATOM    579  CA  ARG A  40      63.270  49.157  28.916  1.00  0.080          C  
ATOM    580  C   ARG A  40      62.871  49.256  27.422  1.00  0.040          C  
ATOM    581  O   ARG A  40      62.296  48.322  26.884  1.00  0.050          O  
ATOM    582  CB  ARG A  40      64.754  48.821  29.094  1.00  0.120          C  
ATOM    583  CG  ARG A  40      65.246  47.495  28.545  1.00  0.120          C  
ATOM    584  CD  ARG A  40      66.664  47.286  28.990  1.00  0.120          C  
ATOM    585  NE  ARG A  40      67.322  46.097  28.423  1.00  0.120          N  
ATOM    586  CZ  ARG A  40      67.331  44.855  28.986  1.00  0.120          C  
ATOM    587  NH1 ARG A  40      66.694  44.629  30.124  1.00  0.120          N  
ATOM    588  NH2 ARG A  40      67.996  43.865  28.416  1.00  0.120          N  
ATOM    589  H   ARG A  40      62.045  47.379  29.181  1.00  0.120          H  
ATOM    590  HA  ARG A  40      63.104  50.108  29.402  1.00  0.100          H  
ATOM    591 1HB  ARG A  40      65.372  49.583  28.647  1.00  0.140          H  
ATOM    592 2HB  ARG A  40      64.984  48.821  30.157  1.00  0.140          H  
ATOM    593 1HG  ARG A  40      64.616  46.675  28.893  1.00  0.140          H  
ATOM    594 2HG  ARG A  40      65.226  47.543  27.466  1.00  0.140          H  
ATOM    595 1HD  ARG A  40      67.241  48.147  28.707  1.00  0.140          H  
ATOM    596 2HD  ARG A  40      66.687  47.209  30.072  1.00  0.140          H  
ATOM    597  HE  ARG A  40      67.850  46.239  27.538  1.00  0.140          H  
ATOM    598 1HH1 ARG A  40      66.191  45.373  30.579  1.00  0.140          H  
ATOM    599 2HH1 ARG A  40      66.730  43.713  30.554  1.00  0.140          H  
ATOM    600 1HH2 ARG A  40      68.525  44.006  27.552  1.00  0.140          H  
ATOM    601 2HH2 ARG A  40      68.015  42.950  28.846  1.00  0.140          H  
ATOM    602  N   PRO A  41      63.169  50.370  26.716  1.00  0.060          N  
ATOM    603  CA  PRO A  41      62.902  50.579  25.296  1.00  0.060          C  
ATOM    604  C   PRO A  41      63.583  49.555  24.411  1.00  0.030          C  
ATOM    605  O   PRO A  41      64.653  49.067  24.748  1.00  0.040          O  
ATOM    606  CB  PRO A  41      63.501  51.970  25.038  1.00  0.090          C  
ATOM    607  CG  PRO A  41      63.493  52.657  26.372  1.00  0.090          C  
ATOM    608  CD  PRO A  41      63.755  51.569  27.381  1.00  0.090          C  
ATOM    609  HA  PRO A  41      61.815  50.575  25.129  1.00  0.070          H  
ATOM    610 1HB  PRO A  41      64.522  51.869  24.635  1.00  0.110          H  
ATOM    611 2HB  PRO A  41      62.909  52.503  24.281  1.00  0.110          H  
ATOM    612 1HG  PRO A  41      64.282  53.432  26.395  1.00  0.110          H  
ATOM    613 2HG  PRO A  41      62.537  53.172  26.534  1.00  0.110          H  
ATOM    614 1HD  PRO A  41      64.836  51.459  27.529  1.00  0.110          H  
ATOM    615 2HD  PRO A  41      63.229  51.860  28.288  1.00  0.110          H  
ATOM    616  N   LEU A  42      62.993  49.275  23.239  1.00  0.030          N  
ATOM    617  CA  LEU A  42      63.590  48.340  22.271  1.00  0.030          C  
ATOM    618  C   LEU A  42      65.054  48.724  21.995  1.00  0.060          C  
ATOM    619  O   LEU A  42      65.923  47.869  21.819  1.00  0.070          O  
ATOM    620  CB  LEU A  42      62.780  48.286  20.957  1.00  0.040          C  
ATOM    621  CG  LEU A  42      63.203  47.158  19.914  1.00  0.040          C  
ATOM    622  CD1 LEU A  42      62.980  45.742  20.521  1.00  0.040          C  
ATOM    623  CD2 LEU A  42      62.393  47.292  18.630  1.00  0.040          C  
ATOM    624  H   LEU A  42      62.105  49.704  23.021  1.00  0.040          H  
ATOM    625  HA  LEU A  42      63.584  47.359  22.709  1.00  0.040          H  
ATOM    626 1HB  LEU A  42      61.731  48.133  21.202  1.00  0.050          H  
ATOM    627 2HB  LEU A  42      62.875  49.247  20.454  1.00  0.050          H  
ATOM    628  HG  LEU A  42      64.252  47.262  19.681  1.00  0.050          H  
ATOM    629 1HD1 LEU A  42      63.272  44.997  19.791  1.00  0.050          H  
ATOM    630 2HD1 LEU A  42      63.574  45.603  21.416  1.00  0.050          H  
ATOM    631 3HD1 LEU A  42      61.927  45.610  20.760  1.00  0.050          H  
ATOM    632 1HD2 LEU A  42      62.708  46.518  17.936  1.00  0.050          H  
ATOM    633 2HD2 LEU A  42      61.341  47.172  18.846  1.00  0.050          H  
ATOM    634 3HD2 LEU A  42      62.565  48.270  18.184  1.00  0.050          H  
ATOM    635  N   ALA A  43      65.350  50.024  21.999  1.00  0.070          N  
ATOM    636  CA  ALA A  43      66.694  50.534  21.752  1.00  0.090          C  
ATOM    637  C   ALA A  43      67.732  49.955  22.727  1.00  0.090          C  
ATOM    638  O   ALA A  43      68.905  49.829  22.370  1.00  0.120          O  
ATOM    639  CB  ALA A  43      66.695  52.045  21.878  1.00  0.120          C  
ATOM    640  H   ALA A  43      64.605  50.694  22.130  1.00  0.080          H  
ATOM    641  HA  ALA A  43      66.979  50.256  20.740  1.00  0.110          H  
ATOM    642 1HB  ALA A  43      67.695  52.425  21.664  1.00  0.140          H  
ATOM    643 2HB  ALA A  43      65.985  52.472  21.172  1.00  0.140          H  
ATOM    644 3HB  ALA A  43      66.413  52.321  22.895  1.00  0.140          H  
ATOM    645  N   ASP A  44      67.309  49.619  23.950  1.00  0.080          N  
ATOM    646  CA  ASP A  44      68.186  49.106  24.992  1.00  0.080          C  
ATOM    647  C   ASP A  44      68.157  47.565  25.083  1.00  0.090          C  
ATOM    648  O   ASP A  44      68.727  46.970  26.009  1.00  0.110          O  
ATOM    649  CB  ASP A  44      67.769  49.705  26.332  1.00  0.110          C  
ATOM    650  CG  ASP A  44      67.945  51.233  26.438  1.00  0.110          C  
ATOM    651  OD1 ASP A  44      68.819  51.794  25.815  1.00  0.110          O  
ATOM    652  OD2 ASP A  44      67.195  51.818  27.184  1.00  0.110          O  
ATOM    653  H   ASP A  44      66.320  49.696  24.188  1.00  0.100          H  
ATOM    654  HA  ASP A  44      69.205  49.418  24.766  1.00  0.100          H  
ATOM    655 1HB  ASP A  44      66.719  49.462  26.509  1.00  0.130          H  
ATOM    656 2HB  ASP A  44      68.360  49.249  27.112  1.00  0.130          H  
ATOM    657  N   ILE A  45      67.475  46.916  24.137  1.00  0.090          N  
ATOM    658  CA  ILE A  45      67.339  45.461  24.095  1.00  0.080          C  
ATOM    659  C   ILE A  45      68.098  44.850  22.932  1.00  0.090          C  
ATOM    660  O   ILE A  45      67.896  45.227  21.778  1.00  0.090          O  
ATOM    661  CB  ILE A  45      65.846  45.073  23.995  1.00  0.120          C  
ATOM    662  CG1 ILE A  45      65.137  45.585  25.264  1.00  0.120          C  
ATOM    663  CG2 ILE A  45      65.680  43.547  23.768  1.00  0.120          C  
ATOM    664  CD1 ILE A  45      63.641  45.555  25.233  1.00  0.120          C  
ATOM    665  H   ILE A  45      67.014  47.446  23.396  1.00  0.110          H  
ATOM    666  HA  ILE A  45      67.748  45.044  25.016  1.00  0.100          H  
ATOM    667  HB  ILE A  45      65.400  45.602  23.156  1.00  0.140          H  
ATOM    668 1HG1 ILE A  45      65.478  44.992  26.108  1.00  0.140          H  
ATOM    669 2HG1 ILE A  45      65.426  46.615  25.424  1.00  0.140          H  
ATOM    670 1HG2 ILE A  45      64.630  43.285  23.695  1.00  0.140          H  
ATOM    671 2HG2 ILE A  45      66.174  43.245  22.842  1.00  0.140          H  
ATOM    672 3HG2 ILE A  45      66.131  43.020  24.589  1.00  0.140          H  
ATOM    673 1HD1 ILE A  45      63.258  45.949  26.178  1.00  0.140          H  
ATOM    674 2HD1 ILE A  45      63.277  46.159  24.443  1.00  0.140          H  
ATOM    675 3HD1 ILE A  45      63.280  44.554  25.094  1.00  0.140          H  
ATOM    676  N   SER A  46      68.981  43.906  23.227  1.00  0.090          N  
ATOM    677  CA  SER A  46      69.740  43.259  22.173  1.00  0.070          C  
ATOM    678  C   SER A  46      69.111  41.940  21.757  1.00  0.070          C  
ATOM    679  O   SER A  46      68.263  41.387  22.470  1.00  0.070          O  
ATOM    680  CB  SER A  46      71.139  42.972  22.649  1.00  0.110          C  
ATOM    681  OG  SER A  46      71.106  41.972  23.626  1.00  0.110          O  
ATOM    682  H   SER A  46      69.143  43.620  24.204  1.00  0.110          H  
ATOM    683  HA  SER A  46      69.777  43.919  21.307  1.00  0.080          H  
ATOM    684 1HB  SER A  46      71.755  42.650  21.812  1.00  0.130          H  
ATOM    685 2HB  SER A  46      71.583  43.875  23.062  1.00  0.130          H  
ATOM    686  HG  SER A  46      70.823  42.425  24.454  1.00  0.130          H  
ATOM    687  N   VAL A  47      69.568  41.408  20.627  1.00  0.060          N  
ATOM    688  CA  VAL A  47      69.149  40.082  20.202  1.00  0.050          C  
ATOM    689  C   VAL A  47      69.592  39.049  21.217  1.00  0.050          C  
ATOM    690  O   VAL A  47      68.883  38.072  21.447  1.00  0.050          O  
ATOM    691  CB  VAL A  47      69.599  39.748  18.778  1.00  0.070          C  
ATOM    692  CG1 VAL A  47      69.362  38.280  18.502  1.00  0.070          C  
ATOM    693  CG2 VAL A  47      68.727  40.584  17.808  1.00  0.070          C  
ATOM    694  H   VAL A  47      70.234  41.930  20.074  1.00  0.070          H  
ATOM    695  HA  VAL A  47      68.061  40.068  20.181  1.00  0.060          H  
ATOM    696  HB  VAL A  47      70.656  39.969  18.638  1.00  0.090          H  
ATOM    697 1HG1 VAL A  47      69.634  38.051  17.483  1.00  0.090          H  
ATOM    698 2HG1 VAL A  47      69.952  37.654  19.168  1.00  0.090          H  
ATOM    699 3HG1 VAL A  47      68.321  38.079  18.661  1.00  0.090          H  
ATOM    700 1HG2 VAL A  47      68.998  40.359  16.785  1.00  0.090          H  
ATOM    701 2HG2 VAL A  47      67.676  40.338  17.965  1.00  0.090          H  
ATOM    702 3HG2 VAL A  47      68.880  41.643  18.001  1.00  0.090          H  
ATOM    703  N   ASP A  48      70.794  39.220  21.765  1.00  0.070          N  
ATOM    704  CA  ASP A  48      71.302  38.308  22.775  1.00  0.080          C  
ATOM    705  C   ASP A  48      70.405  38.291  24.012  1.00  0.070          C  
ATOM    706  O   ASP A  48      70.261  37.248  24.645  1.00  0.070          O  
ATOM    707  CB  ASP A  48      72.733  38.657  23.149  1.00  0.110          C  
ATOM    708  CG  ASP A  48      73.709  38.285  22.039  1.00  0.110          C  
ATOM    709  OD1 ASP A  48      73.331  37.534  21.162  1.00  0.110          O  
ATOM    710  OD2 ASP A  48      74.825  38.741  22.070  1.00  0.110          O  
ATOM    711  H   ASP A  48      71.346  40.020  21.498  1.00  0.080          H  
ATOM    712  HA  ASP A  48      71.307  37.304  22.352  1.00  0.100          H  
ATOM    713 1HB  ASP A  48      72.805  39.729  23.349  1.00  0.130          H  
ATOM    714 2HB  ASP A  48      73.010  38.132  24.061  1.00  0.130          H  
ATOM    715  N   ASP A  49      69.732  39.405  24.334  1.00  0.070          N  
ATOM    716  CA  ASP A  49      68.863  39.393  25.509  1.00  0.070          C  
ATOM    717  C   ASP A  49      67.608  38.615  25.165  1.00  0.050          C  
ATOM    718  O   ASP A  49      67.100  37.835  25.982  1.00  0.040          O  
ATOM    719  CB  ASP A  49      68.414  40.813  25.889  1.00  0.100          C  
ATOM    720  CG  ASP A  49      69.478  41.708  26.461  1.00  0.100          C  
ATOM    721  OD1 ASP A  49      69.984  41.404  27.512  1.00  0.100          O  
ATOM    722  OD2 ASP A  49      69.789  42.735  25.842  1.00  0.100          O  
ATOM    723  H   ASP A  49      69.885  40.269  23.813  1.00  0.080          H  
ATOM    724  HA  ASP A  49      69.376  38.911  26.341  1.00  0.080          H  
ATOM    725 1HB  ASP A  49      67.996  41.296  25.006  1.00  0.120          H  
ATOM    726 2HB  ASP A  49      67.610  40.741  26.616  1.00  0.120          H  
ATOM    727  N   LEU A  50      67.121  38.795  23.937  1.00  0.040          N  
ATOM    728  CA  LEU A  50      65.941  38.067  23.513  1.00  0.030          C  
ATOM    729  C   LEU A  50      66.221  36.564  23.454  1.00  0.040          C  
ATOM    730  O   LEU A  50      65.418  35.751  23.927  1.00  0.040          O  
ATOM    731  CB  LEU A  50      65.497  38.582  22.129  1.00  0.050          C  
ATOM    732  CG  LEU A  50      64.906  40.018  22.101  1.00  0.050          C  
ATOM    733  CD1 LEU A  50      64.772  40.528  20.664  1.00  0.050          C  
ATOM    734  CD2 LEU A  50      63.532  39.984  22.721  1.00  0.050          C  
ATOM    735  H   LEU A  50      67.564  39.493  23.328  1.00  0.050          H  
ATOM    736  HA  LEU A  50      65.162  38.234  24.240  1.00  0.040          H  
ATOM    737 1HB  LEU A  50      66.355  38.560  21.459  1.00  0.060          H  
ATOM    738 2HB  LEU A  50      64.748  37.902  21.741  1.00  0.060          H  
ATOM    739  HG  LEU A  50      65.563  40.692  22.655  1.00  0.060          H  
ATOM    740 1HD1 LEU A  50      64.351  41.533  20.678  1.00  0.060          H  
ATOM    741 2HD1 LEU A  50      65.749  40.556  20.189  1.00  0.060          H  
ATOM    742 3HD1 LEU A  50      64.122  39.884  20.114  1.00  0.060          H  
ATOM    743 1HD2 LEU A  50      63.114  40.988  22.702  1.00  0.060          H  
ATOM    744 2HD2 LEU A  50      62.904  39.307  22.143  1.00  0.060          H  
ATOM    745 3HD2 LEU A  50      63.570  39.640  23.736  1.00  0.060          H  
ATOM    746  N   ALA A  51      67.385  36.192  22.912  1.00  0.040          N  
ATOM    747  CA  ALA A  51      67.765  34.795  22.803  1.00  0.060          C  
ATOM    748  C   ALA A  51      67.972  34.159  24.188  1.00  0.070          C  
ATOM    749  O   ALA A  51      67.500  33.042  24.442  1.00  0.070          O  
ATOM    750  CB  ALA A  51      69.018  34.677  21.949  1.00  0.080          C  
ATOM    751  H   ALA A  51      68.003  36.908  22.528  1.00  0.050          H  
ATOM    752  HA  ALA A  51      66.954  34.267  22.311  1.00  0.070          H  
ATOM    753 1HB  ALA A  51      69.293  33.636  21.832  1.00  0.090          H  
ATOM    754 2HB  ALA A  51      68.833  35.116  20.970  1.00  0.090          H  
ATOM    755 3HB  ALA A  51      69.832  35.212  22.435  1.00  0.090          H  
ATOM    756  N   LYS A  52      68.642  34.868  25.114  1.00  0.070          N  
ATOM    757  CA  LYS A  52      68.876  34.300  26.439  1.00  0.090          C  
ATOM    758  C   LYS A  52      67.580  34.068  27.191  1.00  0.080          C  
ATOM    759  O   LYS A  52      67.414  33.030  27.836  1.00  0.090          O  
ATOM    760  CB  LYS A  52      69.807  35.188  27.261  1.00  0.120          C  
ATOM    761  CG  LYS A  52      71.271  35.173  26.819  1.00  0.120          C  
ATOM    762  CD  LYS A  52      72.101  36.149  27.653  1.00  0.120          C  
ATOM    763  CE  LYS A  52      73.559  36.176  27.214  1.00  0.120          C  
ATOM    764  NZ  LYS A  52      74.360  37.157  28.012  1.00  0.120          N  
ATOM    765  H   LYS A  52      69.041  35.783  24.889  1.00  0.080          H  
ATOM    766  HA  LYS A  52      69.361  33.334  26.309  1.00  0.110          H  
ATOM    767 1HB  LYS A  52      69.455  36.223  27.196  1.00  0.140          H  
ATOM    768 2HB  LYS A  52      69.761  34.892  28.307  1.00  0.140          H  
ATOM    769 1HG  LYS A  52      71.666  34.168  26.962  1.00  0.140          H  
ATOM    770 2HG  LYS A  52      71.352  35.415  25.768  1.00  0.140          H  
ATOM    771 1HD  LYS A  52      71.682  37.153  27.542  1.00  0.140          H  
ATOM    772 2HD  LYS A  52      72.050  35.866  28.704  1.00  0.140          H  
ATOM    773 1HE  LYS A  52      73.989  35.185  27.338  1.00  0.140          H  
ATOM    774 2HE  LYS A  52      73.608  36.455  26.160  1.00  0.140          H  
ATOM    775 1HZ  LYS A  52      75.319  37.151  27.693  1.00  0.140          H  
ATOM    776 2HZ  LYS A  52      73.971  38.085  27.892  1.00  0.140          H  
ATOM    777 3HZ  LYS A  52      74.330  36.904  28.990  1.00  0.140          H  
ATOM    778  N   GLY A  53      66.651  35.019  27.093  1.00  0.070          N  
ATOM    779  CA  GLY A  53      65.356  34.900  27.742  1.00  0.070          C  
ATOM    780  C   GLY A  53      64.596  33.701  27.195  1.00  0.070          C  
ATOM    781  O   GLY A  53      64.089  32.871  27.956  1.00  0.080          O  
ATOM    782  H   GLY A  53      66.849  35.879  26.571  1.00  0.080          H  
ATOM    783 1HA  GLY A  53      65.497  34.790  28.815  1.00  0.080          H  
ATOM    784 2HA  GLY A  53      64.786  35.805  27.586  1.00  0.080          H  
ATOM    785  N   ALA A  54      64.509  33.622  25.859  1.00  0.060          N  
ATOM    786  CA  ALA A  54      63.827  32.537  25.173  1.00  0.070          C  
ATOM    787  C   ALA A  54      64.466  31.180  25.495  1.00  0.090          C  
ATOM    788  O   ALA A  54      63.770  30.162  25.572  1.00  0.100          O  
ATOM    789  CB  ALA A  54      63.837  32.794  23.681  1.00  0.090          C  
ATOM    790  H   ALA A  54      64.930  34.362  25.290  1.00  0.070          H  
ATOM    791  HA  ALA A  54      62.799  32.518  25.525  1.00  0.080          H  
ATOM    792 1HB  ALA A  54      63.305  32.005  23.157  1.00  0.110          H  
ATOM    793 2HB  ALA A  54      63.362  33.744  23.491  1.00  0.110          H  
ATOM    794 3HB  ALA A  54      64.848  32.838  23.350  1.00  0.110          H  
ATOM    795  N   GLY A  55      65.792  31.160  25.686  1.00  0.090          N  
ATOM    796  CA  GLY A  55      66.518  29.938  25.994  1.00  0.110          C  
ATOM    797  C   GLY A  55      67.075  29.295  24.736  1.00  0.120          C  
ATOM    798  O   GLY A  55      67.133  28.066  24.626  1.00  0.140          O  
ATOM    799  H   GLY A  55      66.339  32.013  25.560  1.00  0.110          H  
ATOM    800 1HA  GLY A  55      67.334  30.180  26.675  1.00  0.130          H  
ATOM    801 2HA  GLY A  55      65.861  29.243  26.511  1.00  0.130          H  
ATOM    802  N   ILE A  56      67.449  30.134  23.773  1.00  0.110          N  
ATOM    803  CA  ILE A  56      67.982  29.694  22.495  1.00  0.120          C  
ATOM    804  C   ILE A  56      69.310  30.389  22.186  1.00  0.120          C  
ATOM    805  O   ILE A  56      69.661  31.368  22.840  1.00  0.110          O  
ATOM    806  CB  ILE A  56      66.967  30.000  21.399  1.00  0.160          C  
ATOM    807  CG1 ILE A  56      66.774  31.512  21.299  1.00  0.160          C  
ATOM    808  CG2 ILE A  56      65.665  29.291  21.686  1.00  0.160          C  
ATOM    809  CD1 ILE A  56      65.926  31.972  20.189  1.00  0.160          C  
ATOM    810  H   ILE A  56      67.384  31.138  23.957  1.00  0.130          H  
ATOM    811  HA  ILE A  56      68.157  28.621  22.534  1.00  0.140          H  
ATOM    812  HB  ILE A  56      67.350  29.662  20.491  1.00  0.200          H  
ATOM    813 1HG1 ILE A  56      66.381  31.864  22.220  1.00  0.200          H  
ATOM    814 2HG1 ILE A  56      67.742  31.971  21.143  1.00  0.200          H  
ATOM    815 1HG2 ILE A  56      64.958  29.474  20.895  1.00  0.200          H  
ATOM    816 2HG2 ILE A  56      65.863  28.225  21.747  1.00  0.200          H  
ATOM    817 3HG2 ILE A  56      65.247  29.637  22.630  1.00  0.200          H  
ATOM    818 1HD1 ILE A  56      65.885  33.057  20.200  1.00  0.200          H  
ATOM    819 2HD1 ILE A  56      66.351  31.632  19.270  1.00  0.200          H  
ATOM    820 3HD1 ILE A  56      64.926  31.583  20.288  1.00  0.200          H  
ATOM    821  N   SER A  57      70.051  29.890  21.197  1.00  0.140          N  
ATOM    822  CA  SER A  57      71.283  30.555  20.773  1.00  0.150          C  
ATOM    823  C   SER A  57      70.991  31.768  19.882  1.00  0.110          C  
ATOM    824  O   SER A  57      69.883  31.908  19.353  1.00  0.140          O  
ATOM    825  CB  SER A  57      72.161  29.577  20.014  1.00  0.210          C  
ATOM    826  OG  SER A  57      71.608  29.241  18.746  1.00  0.210          O  
ATOM    827  H   SER A  57      69.755  29.050  20.719  1.00  0.170          H  
ATOM    828  HA  SER A  57      71.815  30.898  21.663  1.00  0.180          H  
ATOM    829 1HB  SER A  57      73.151  30.000  19.888  1.00  0.250          H  
ATOM    830 2HB  SER A  57      72.275  28.672  20.607  1.00  0.250          H  
ATOM    831  HG  SER A  57      72.242  28.616  18.354  1.00  0.250          H  
ATOM    832  N   ARG A  58      71.991  32.634  19.674  1.00  0.110          N  
ATOM    833  CA  ARG A  58      71.788  33.758  18.765  1.00  0.080          C  
ATOM    834  C   ARG A  58      71.383  33.280  17.341  1.00  0.080          C  
ATOM    835  O   ARG A  58      70.372  33.754  16.819  1.00  0.080          O  
ATOM    836  CB  ARG A  58      72.998  34.706  18.760  1.00  0.120          C  
ATOM    837  CG  ARG A  58      72.883  35.875  17.815  1.00  0.120          C  
ATOM    838  CD  ARG A  58      74.195  36.541  17.537  1.00  0.120          C  
ATOM    839  NE  ARG A  58      74.818  37.169  18.709  1.00  0.120          N  
ATOM    840  CZ  ARG A  58      76.109  37.611  18.752  1.00  0.120          C  
ATOM    841  NH1 ARG A  58      76.904  37.482  17.692  1.00  0.120          N  
ATOM    842  NH2 ARG A  58      76.577  38.181  19.857  1.00  0.120          N  
ATOM    843  H   ARG A  58      72.876  32.511  20.148  1.00  0.130          H  
ATOM    844  HA  ARG A  58      70.958  34.349  19.156  1.00  0.100          H  
ATOM    845 1HB  ARG A  58      73.038  35.173  19.748  1.00  0.150          H  
ATOM    846 2HB  ARG A  58      73.940  34.227  18.642  1.00  0.150          H  
ATOM    847 1HG  ARG A  58      72.495  35.526  16.869  1.00  0.150          H  
ATOM    848 2HG  ARG A  58      72.205  36.618  18.240  1.00  0.150          H  
ATOM    849 1HD  ARG A  58      74.879  35.789  17.148  1.00  0.150          H  
ATOM    850 2HD  ARG A  58      74.040  37.312  16.784  1.00  0.150          H  
ATOM    851  HE  ARG A  58      74.245  37.295  19.572  1.00  0.150          H  
ATOM    852 1HH1 ARG A  58      76.560  37.055  16.847  1.00  0.150          H  
ATOM    853 2HH1 ARG A  58      77.857  37.814  17.732  1.00  0.150          H  
ATOM    854 1HH2 ARG A  58      75.952  38.298  20.684  1.00  0.150          H  
ATOM    855 2HH2 ARG A  58      77.523  38.513  19.902  1.00  0.150          H  
ATOM    856  N   PRO A  59      72.126  32.365  16.652  1.00  0.080          N  
ATOM    857  CA  PRO A  59      71.738  31.826  15.354  1.00  0.100          C  
ATOM    858  C   PRO A  59      70.317  31.279  15.341  1.00  0.110          C  
ATOM    859  O   PRO A  59      69.605  31.445  14.358  1.00  0.250          O  
ATOM    860  CB  PRO A  59      72.754  30.701  15.143  1.00  0.150          C  
ATOM    861  CG  PRO A  59      73.976  31.164  15.883  1.00  0.150          C  
ATOM    862  CD  PRO A  59      73.443  31.854  17.121  1.00  0.150          C  
ATOM    863  HA  PRO A  59      71.854  32.610  14.592  1.00  0.120          H  
ATOM    864 1HB  PRO A  59      72.348  29.753  15.527  1.00  0.180          H  
ATOM    865 2HB  PRO A  59      72.931  30.557  14.065  1.00  0.180          H  
ATOM    866 1HG  PRO A  59      74.625  30.306  16.120  1.00  0.180          H  
ATOM    867 2HG  PRO A  59      74.567  31.839  15.246  1.00  0.180          H  
ATOM    868 1HD  PRO A  59      73.340  31.141  17.918  1.00  0.180          H  
ATOM    869 2HD  PRO A  59      74.139  32.629  17.339  1.00  0.180          H  
ATOM    870  N   THR A  60      69.880  30.695  16.461  1.00  0.100          N  
ATOM    871  CA  THR A  60      68.530  30.161  16.548  1.00  0.100          C  
ATOM    872  C   THR A  60      67.515  31.292  16.448  1.00  0.080          C  
ATOM    873  O   THR A  60      66.533  31.194  15.719  1.00  0.080          O  
ATOM    874  CB  THR A  60      68.301  29.363  17.838  1.00  0.140          C  
ATOM    875  OG1 THR A  60      69.198  28.249  17.899  1.00  0.140          O  
ATOM    876  CG2 THR A  60      66.874  28.839  17.859  1.00  0.140          C  
ATOM    877  H   THR A  60      70.507  30.547  17.247  1.00  0.120          H  
ATOM    878  HA  THR A  60      68.372  29.492  15.706  1.00  0.120          H  
ATOM    879  HB  THR A  60      68.482  29.998  18.678  1.00  0.170          H  
ATOM    880  HG1 THR A  60      70.093  28.572  18.066  1.00  0.170          H  
ATOM    881 1HG2 THR A  60      66.706  28.264  18.763  1.00  0.170          H  
ATOM    882 2HG2 THR A  60      66.185  29.669  17.835  1.00  0.170          H  
ATOM    883 3HG2 THR A  60      66.711  28.201  16.992  1.00  0.170          H  
ATOM    884  N   PHE A  61      67.758  32.395  17.161  1.00  0.060          N  
ATOM    885  CA  PHE A  61      66.864  33.559  17.124  1.00  0.050          C  
ATOM    886  C   PHE A  61      66.572  33.934  15.688  1.00  0.050          C  
ATOM    887  O   PHE A  61      65.411  34.146  15.307  1.00  0.060          O  
ATOM    888  CB  PHE A  61      67.497  34.772  17.806  1.00  0.070          C  
ATOM    889  CG  PHE A  61      66.691  36.035  17.728  1.00  0.070          C  
ATOM    890  CD1 PHE A  61      65.759  36.363  18.688  1.00  0.070          C  
ATOM    891  CD2 PHE A  61      66.876  36.916  16.651  1.00  0.070          C  
ATOM    892  CE1 PHE A  61      65.056  37.535  18.577  1.00  0.070          C  
ATOM    893  CE2 PHE A  61      66.172  38.073  16.548  1.00  0.070          C  
ATOM    894  CZ  PHE A  61      65.264  38.392  17.509  1.00  0.070          C  
ATOM    895  H   PHE A  61      68.581  32.395  17.778  1.00  0.070          H  
ATOM    896  HA  PHE A  61      65.926  33.308  17.609  1.00  0.060          H  
ATOM    897 1HB  PHE A  61      67.682  34.541  18.850  1.00  0.090          H  
ATOM    898 2HB  PHE A  61      68.451  34.984  17.358  1.00  0.090          H  
ATOM    899  HD1 PHE A  61      65.593  35.695  19.536  1.00  0.090          H  
ATOM    900  HD2 PHE A  61      67.602  36.676  15.881  1.00  0.090          H  
ATOM    901  HE1 PHE A  61      64.335  37.790  19.332  1.00  0.090          H  
ATOM    902  HE2 PHE A  61      66.339  38.734  15.694  1.00  0.090          H  
ATOM    903  HZ  PHE A  61      64.708  39.317  17.425  1.00  0.090          H  
ATOM    904  N   TYR A  62      67.632  33.986  14.885  1.00  0.050          N  
ATOM    905  CA  TYR A  62      67.527  34.410  13.497  1.00  0.080          C  
ATOM    906  C   TYR A  62      66.861  33.392  12.555  1.00  0.090          C  
ATOM    907  O   TYR A  62      66.699  33.665  11.362  1.00  0.110          O  
ATOM    908  CB  TYR A  62      68.900  34.810  12.976  1.00  0.100          C  
ATOM    909  CG  TYR A  62      69.418  36.107  13.588  1.00  0.100          C  
ATOM    910  CD1 TYR A  62      70.468  36.098  14.493  1.00  0.100          C  
ATOM    911  CD2 TYR A  62      68.831  37.315  13.239  1.00  0.100          C  
ATOM    912  CE1 TYR A  62      70.925  37.289  15.015  1.00  0.100          C  
ATOM    913  CE2 TYR A  62      69.297  38.492  13.774  1.00  0.100          C  
ATOM    914  CZ  TYR A  62      70.339  38.477  14.650  1.00  0.100          C  
ATOM    915  OH  TYR A  62      70.821  39.655  15.160  1.00  0.100          O  
ATOM    916  H   TYR A  62      68.552  33.795  15.306  1.00  0.060          H  
ATOM    917  HA  TYR A  62      66.907  35.302  13.482  1.00  0.100          H  
ATOM    918 1HB  TYR A  62      69.615  34.013  13.201  1.00  0.120          H  
ATOM    919 2HB  TYR A  62      68.864  34.929  11.895  1.00  0.120          H  
ATOM    920  HD1 TYR A  62      70.938  35.158  14.780  1.00  0.120          H  
ATOM    921  HD2 TYR A  62      68.003  37.333  12.535  1.00  0.120          H  
ATOM    922  HE1 TYR A  62      71.747  37.303  15.706  1.00  0.120          H  
ATOM    923  HE2 TYR A  62      68.844  39.436  13.496  1.00  0.120          H  
ATOM    924  HH  TYR A  62      70.373  40.390  14.730  1.00  0.120          H  
ATOM    925  N   PHE A  63      66.412  32.246  13.088  1.00  0.090          N  
ATOM    926  CA  PHE A  63      65.660  31.272  12.306  1.00  0.110          C  
ATOM    927  C   PHE A  63      64.173  31.601  12.446  1.00  0.110          C  
ATOM    928  O   PHE A  63      63.318  30.965  11.824  1.00  0.160          O  
ATOM    929  CB  PHE A  63      65.861  29.837  12.805  1.00  0.150          C  
ATOM    930  CG  PHE A  63      67.257  29.263  12.709  1.00  0.150          C  
ATOM    931  CD1 PHE A  63      68.277  29.863  11.975  1.00  0.150          C  
ATOM    932  CD2 PHE A  63      67.539  28.081  13.369  1.00  0.150          C  
ATOM    933  CE1 PHE A  63      69.532  29.291  11.920  1.00  0.150          C  
ATOM    934  CE2 PHE A  63      68.793  27.513  13.313  1.00  0.150          C  
ATOM    935  CZ  PHE A  63      69.788  28.120  12.590  1.00  0.150          C  
ATOM    936  H   PHE A  63      66.587  32.033  14.072  1.00  0.110          H  
ATOM    937  HA  PHE A  63      65.931  31.350  11.260  1.00  0.130          H  
ATOM    938 1HB  PHE A  63      65.555  29.792  13.851  1.00  0.180          H  
ATOM    939 2HB  PHE A  63      65.193  29.180  12.251  1.00  0.180          H  
ATOM    940  HD1 PHE A  63      68.096  30.794  11.446  1.00  0.180          H  
ATOM    941  HD2 PHE A  63      66.753  27.597  13.947  1.00  0.180          H  
ATOM    942  HE1 PHE A  63      70.322  29.775  11.350  1.00  0.180          H  
ATOM    943  HE2 PHE A  63      68.995  26.585  13.846  1.00  0.180          H  
ATOM    944  HZ  PHE A  63      70.778  27.675  12.551  1.00  0.180          H  
ATOM    945  N   TYR A  64      63.866  32.586  13.298  1.00  0.080          N  
ATOM    946  CA  TYR A  64      62.499  33.024  13.546  1.00  0.100          C  
ATOM    947  C   TYR A  64      62.342  34.494  13.186  1.00  0.090          C  
ATOM    948  O   TYR A  64      61.399  34.875  12.488  1.00  0.110          O  
ATOM    949  CB  TYR A  64      62.127  32.810  15.017  1.00  0.130          C  
ATOM    950  CG  TYR A  64      62.188  31.386  15.427  1.00  0.130          C  
ATOM    951  CD1 TYR A  64      63.331  30.909  16.025  1.00  0.130          C  
ATOM    952  CD2 TYR A  64      61.117  30.546  15.198  1.00  0.130          C  
ATOM    953  CE1 TYR A  64      63.419  29.597  16.372  1.00  0.130          C  
ATOM    954  CE2 TYR A  64      61.208  29.220  15.555  1.00  0.130          C  
ATOM    955  CZ  TYR A  64      62.368  28.748  16.131  1.00  0.130          C  
ATOM    956  OH  TYR A  64      62.491  27.422  16.478  1.00  0.130          O  
ATOM    957  H   TYR A  64      64.614  33.057  13.805  1.00  0.100          H  
ATOM    958  HA  TYR A  64      61.822  32.450  12.915  1.00  0.120          H  
ATOM    959 1HB  TYR A  64      62.814  33.373  15.648  1.00  0.160          H  
ATOM    960 2HB  TYR A  64      61.120  33.180  15.202  1.00  0.160          H  
ATOM    961  HD1 TYR A  64      64.169  31.581  16.205  1.00  0.160          H  
ATOM    962  HD2 TYR A  64      60.209  30.927  14.729  1.00  0.160          H  
ATOM    963  HE1 TYR A  64      64.313  29.219  16.824  1.00  0.160          H  
ATOM    964  HE2 TYR A  64      60.372  28.548  15.372  1.00  0.160          H  
ATOM    965  HH  TYR A  64      63.406  27.238  16.707  1.00  0.160          H  
ATOM    966  N   PHE A  65      63.279  35.321  13.661  1.00  0.060          N  
ATOM    967  CA  PHE A  65      63.189  36.755  13.445  1.00  0.070          C  
ATOM    968  C   PHE A  65      64.484  37.360  12.893  1.00  0.080          C  
ATOM    969  O   PHE A  65      65.500  37.349  13.575  1.00  0.120          O  
ATOM    970  CB  PHE A  65      62.864  37.449  14.760  1.00  0.090          C  
ATOM    971  CG  PHE A  65      61.567  37.046  15.348  1.00  0.090          C  
ATOM    972  CD1 PHE A  65      61.517  36.036  16.277  1.00  0.090          C  
ATOM    973  CD2 PHE A  65      60.391  37.664  14.984  1.00  0.090          C  
ATOM    974  CE1 PHE A  65      60.321  35.647  16.841  1.00  0.090          C  
ATOM    975  CE2 PHE A  65      59.201  37.278  15.545  1.00  0.090          C  
ATOM    976  CZ  PHE A  65      59.170  36.271  16.473  1.00  0.090          C  
ATOM    977  H   PHE A  65      64.040  34.941  14.229  1.00  0.070          H  
ATOM    978  HA  PHE A  65      62.351  36.937  12.787  1.00  0.080          H  
ATOM    979 1HB  PHE A  65      63.635  37.203  15.478  1.00  0.110          H  
ATOM    980 2HB  PHE A  65      62.868  38.529  14.632  1.00  0.110          H  
ATOM    981  HD1 PHE A  65      62.444  35.552  16.555  1.00  0.110          H  
ATOM    982  HD2 PHE A  65      60.410  38.464  14.248  1.00  0.110          H  
ATOM    983  HE1 PHE A  65      60.289  34.844  17.573  1.00  0.110          H  
ATOM    984  HE2 PHE A  65      58.283  37.764  15.251  1.00  0.110          H  
ATOM    985  HZ  PHE A  65      58.224  35.966  16.909  1.00  0.110          H  
ATOM    986  N   PRO A  66      64.477  37.983  11.705  1.00  0.030          N  
ATOM    987  CA  PRO A  66      65.622  38.655  11.104  1.00  0.040          C  
ATOM    988  C   PRO A  66      66.188  39.795  11.968  1.00  0.050          C  
ATOM    989  O   PRO A  66      67.336  40.202  11.785  1.00  0.080          O  
ATOM    990  CB  PRO A  66      65.029  39.217   9.804  1.00  0.060          C  
ATOM    991  CG  PRO A  66      63.857  38.316   9.487  1.00  0.060          C  
ATOM    992  CD  PRO A  66      63.286  37.919  10.828  1.00  0.060          C  
ATOM    993  HA  PRO A  66      66.401  37.911  10.883  1.00  0.050          H  
ATOM    994 1HB  PRO A  66      64.734  40.268   9.956  1.00  0.070          H  
ATOM    995 2HB  PRO A  66      65.795  39.213   9.015  1.00  0.070          H  
ATOM    996 1HG  PRO A  66      63.129  38.851   8.856  1.00  0.070          H  
ATOM    997 2HG  PRO A  66      64.199  37.444   8.906  1.00  0.070          H  
ATOM    998 1HD  PRO A  66      62.509  38.625  11.152  1.00  0.070          H  
ATOM    999 2HD  PRO A  66      62.913  36.878  10.731  1.00  0.070          H  
ATOM   1000  N   SER A  67      65.370  40.330  12.880  1.00  0.070          N  
ATOM   1001  CA  SER A  67      65.779  41.437  13.730  1.00  0.100          C  
ATOM   1002  C   SER A  67      64.878  41.605  14.954  1.00  0.070          C  
ATOM   1003  O   SER A  67      63.717  41.180  14.951  1.00  0.100          O  
ATOM   1004  CB  SER A  67      65.717  42.716  12.934  1.00  0.130          C  
ATOM   1005  OG  SER A  67      64.376  43.059  12.646  1.00  0.130          O  
ATOM   1006  H   SER A  67      64.442  39.965  12.991  1.00  0.080          H  
ATOM   1007  HA  SER A  67      66.800  41.257  14.069  1.00  0.120          H  
ATOM   1008 1HB  SER A  67      66.193  43.513  13.492  1.00  0.150          H  
ATOM   1009 2HB  SER A  67      66.270  42.597  12.006  1.00  0.150          H  
ATOM   1010  HG  SER A  67      64.431  43.852  12.095  1.00  0.150          H  
ATOM   1011  N   LYS A  68      65.372  42.326  15.968  1.00  0.060          N  
ATOM   1012  CA  LYS A  68      64.532  42.664  17.119  1.00  0.050          C  
ATOM   1013  C   LYS A  68      63.334  43.550  16.707  1.00  0.050          C  
ATOM   1014  O   LYS A  68      62.289  43.542  17.371  1.00  0.050          O  
ATOM   1015  CB  LYS A  68      65.361  43.351  18.198  1.00  0.070          C  
ATOM   1016  CG  LYS A  68      65.845  44.738  17.830  1.00  0.070          C  
ATOM   1017  CD  LYS A  68      66.656  45.343  18.928  1.00  0.070          C  
ATOM   1018  CE  LYS A  68      67.080  46.752  18.574  1.00  0.070          C  
ATOM   1019  NZ  LYS A  68      67.810  47.377  19.682  1.00  0.070          N  
ATOM   1020  H   LYS A  68      66.326  42.657  15.920  1.00  0.070          H  
ATOM   1021  HA  LYS A  68      64.134  41.741  17.538  1.00  0.060          H  
ATOM   1022 1HB  LYS A  68      64.786  43.420  19.112  1.00  0.090          H  
ATOM   1023 2HB  LYS A  68      66.238  42.743  18.419  1.00  0.090          H  
ATOM   1024 1HG  LYS A  68      66.439  44.706  16.917  1.00  0.090          H  
ATOM   1025 2HG  LYS A  68      64.997  45.397  17.661  1.00  0.090          H  
ATOM   1026 1HD  LYS A  68      66.068  45.377  19.851  1.00  0.090          H  
ATOM   1027 2HD  LYS A  68      67.544  44.738  19.114  1.00  0.090          H  
ATOM   1028 1HE  LYS A  68      67.717  46.730  17.692  1.00  0.090          H  
ATOM   1029 2HE  LYS A  68      66.197  47.347  18.352  1.00  0.090          H  
ATOM   1030 1HZ  LYS A  68      68.069  48.316  19.438  1.00  0.090          H  
ATOM   1031 2HZ  LYS A  68      67.147  47.380  20.496  1.00  0.090          H  
ATOM   1032 3HZ  LYS A  68      68.646  46.856  19.909  1.00  0.090          H  
ATOM   1033  N   GLU A  69      63.477  44.319  15.618  1.00  0.070          N  
ATOM   1034  CA  GLU A  69      62.374  45.117  15.112  1.00  0.080          C  
ATOM   1035  C   GLU A  69      61.258  44.201  14.606  1.00  0.070          C  
ATOM   1036  O   GLU A  69      60.078  44.522  14.769  1.00  0.120          O  
ATOM   1037  CB  GLU A  69      62.856  46.083  14.034  1.00  0.110          C  
ATOM   1038  CG  GLU A  69      63.793  47.195  14.565  1.00  0.110          C  
ATOM   1039  CD  GLU A  69      65.218  46.739  14.749  1.00  0.110          C  
ATOM   1040  OE1 GLU A  69      65.489  45.602  14.441  1.00  0.110          O  
ATOM   1041  OE2 GLU A  69      66.031  47.515  15.188  1.00  0.110          O  
ATOM   1042  H   GLU A  69      64.384  44.396  15.144  1.00  0.080          H  
ATOM   1043  HA  GLU A  69      61.969  45.707  15.929  1.00  0.100          H  
ATOM   1044 1HB  GLU A  69      63.383  45.532  13.259  1.00  0.130          H  
ATOM   1045 2HB  GLU A  69      61.997  46.564  13.567  1.00  0.130          H  
ATOM   1046 1HG  GLU A  69      63.778  48.032  13.867  1.00  0.130          H  
ATOM   1047 2HG  GLU A  69      63.408  47.548  15.520  1.00  0.130          H  
ATOM   1048  N   ALA A  70      61.636  43.070  13.976  1.00  0.070          N  
ATOM   1049  CA  ALA A  70      60.681  42.073  13.479  1.00  0.060          C  
ATOM   1050  C   ALA A  70      59.887  41.499  14.647  1.00  0.050          C  
ATOM   1051  O   ALA A  70      58.687  41.205  14.521  1.00  0.080          O  
ATOM   1052  CB  ALA A  70      61.395  40.953  12.728  1.00  0.090          C  
ATOM   1053  H   ALA A  70      62.636  42.906  13.846  1.00  0.080          H  
ATOM   1054  HA  ALA A  70      59.990  42.573  12.801  1.00  0.070          H  
ATOM   1055 1HB  ALA A  70      60.662  40.242  12.356  1.00  0.110          H  
ATOM   1056 2HB  ALA A  70      61.950  41.377  11.893  1.00  0.110          H  
ATOM   1057 3HB  ALA A  70      62.074  40.446  13.386  1.00  0.110          H  
ATOM   1058  N   VAL A  71      60.570  41.340  15.788  1.00  0.040          N  
ATOM   1059  CA  VAL A  71      59.933  40.816  16.993  1.00  0.040          C  
ATOM   1060  C   VAL A  71      58.866  41.811  17.450  1.00  0.050          C  
ATOM   1061  O   VAL A  71      57.728  41.415  17.722  1.00  0.060          O  
ATOM   1062  CB  VAL A  71      60.970  40.575  18.114  1.00  0.060          C  
ATOM   1063  CG1 VAL A  71      60.322  40.196  19.389  1.00  0.060          C  
ATOM   1064  CG2 VAL A  71      61.883  39.496  17.720  1.00  0.060          C  
ATOM   1065  H   VAL A  71      61.576  41.548  15.761  1.00  0.050          H  
ATOM   1066  HA  VAL A  71      59.450  39.871  16.756  1.00  0.050          H  
ATOM   1067  HB  VAL A  71      61.520  41.482  18.286  1.00  0.070          H  
ATOM   1068 1HG1 VAL A  71      61.103  40.042  20.112  1.00  0.070          H  
ATOM   1069 2HG1 VAL A  71      59.643  40.973  19.735  1.00  0.070          H  
ATOM   1070 3HG1 VAL A  71      59.784  39.280  19.247  1.00  0.070          H  
ATOM   1071 1HG2 VAL A  71      62.601  39.339  18.499  1.00  0.070          H  
ATOM   1072 2HG2 VAL A  71      61.307  38.603  17.584  1.00  0.070          H  
ATOM   1073 3HG2 VAL A  71      62.391  39.758  16.796  1.00  0.070          H  
ATOM   1074  N   LEU A  72      59.214  43.107  17.515  1.00  0.050          N  
ATOM   1075  CA  LEU A  72      58.211  44.096  17.903  1.00  0.050          C  
ATOM   1076  C   LEU A  72      57.062  44.156  16.909  1.00  0.060          C  
ATOM   1077  O   LEU A  72      55.901  44.181  17.314  1.00  0.050          O  
ATOM   1078  CB  LEU A  72      58.789  45.509  18.060  1.00  0.070          C  
ATOM   1079  CG  LEU A  72      57.710  46.653  18.376  1.00  0.070          C  
ATOM   1080  CD1 LEU A  72      56.961  46.379  19.710  1.00  0.070          C  
ATOM   1081  CD2 LEU A  72      58.403  48.005  18.413  1.00  0.070          C  
ATOM   1082  H   LEU A  72      60.185  43.379  17.317  1.00  0.060          H  
ATOM   1083  HA  LEU A  72      57.813  43.788  18.864  1.00  0.060          H  
ATOM   1084 1HB  LEU A  72      59.514  45.493  18.871  1.00  0.080          H  
ATOM   1085 2HB  LEU A  72      59.311  45.773  17.136  1.00  0.080          H  
ATOM   1086  HG  LEU A  72      56.975  46.666  17.584  1.00  0.080          H  
ATOM   1087 1HD1 LEU A  72      56.223  47.169  19.879  1.00  0.080          H  
ATOM   1088 2HD1 LEU A  72      56.441  45.426  19.671  1.00  0.080          H  
ATOM   1089 3HD1 LEU A  72      57.672  46.370  20.523  1.00  0.080          H  
ATOM   1090 1HD2 LEU A  72      57.666  48.783  18.593  1.00  0.080          H  
ATOM   1091 2HD2 LEU A  72      59.144  48.016  19.205  1.00  0.080          H  
ATOM   1092 3HD2 LEU A  72      58.891  48.186  17.458  1.00  0.080          H  
ATOM   1093  N   LEU A  73      57.355  44.179  15.606  1.00  0.080          N  
ATOM   1094  CA  LEU A  73      56.282  44.260  14.625  1.00  0.090          C  
ATOM   1095  C   LEU A  73      55.318  43.094  14.804  1.00  0.090          C  
ATOM   1096  O   LEU A  73      54.098  43.278  14.717  1.00  0.090          O  
ATOM   1097  CB  LEU A  73      56.842  44.276  13.201  1.00  0.120          C  
ATOM   1098  CG  LEU A  73      55.813  44.401  12.020  1.00  0.120          C  
ATOM   1099  CD1 LEU A  73      55.025  45.754  12.091  1.00  0.120          C  
ATOM   1100  CD2 LEU A  73      56.585  44.287  10.721  1.00  0.120          C  
ATOM   1101  H   LEU A  73      58.333  44.176  15.299  1.00  0.100          H  
ATOM   1102  HA  LEU A  73      55.746  45.178  14.797  1.00  0.110          H  
ATOM   1103 1HB  LEU A  73      57.544  45.108  13.124  1.00  0.150          H  
ATOM   1104 2HB  LEU A  73      57.405  43.352  13.054  1.00  0.150          H  
ATOM   1105  HG  LEU A  73      55.084  43.589  12.082  1.00  0.150          H  
ATOM   1106 1HD1 LEU A  73      54.322  45.816  11.255  1.00  0.150          H  
ATOM   1107 2HD1 LEU A  73      54.467  45.824  13.022  1.00  0.150          H  
ATOM   1108 3HD1 LEU A  73      55.726  46.573  12.022  1.00  0.150          H  
ATOM   1109 1HD2 LEU A  73      55.893  44.350   9.881  1.00  0.150          H  
ATOM   1110 2HD2 LEU A  73      57.313  45.094  10.660  1.00  0.150          H  
ATOM   1111 3HD2 LEU A  73      57.104  43.330  10.691  1.00  0.150          H  
ATOM   1112  N   THR A  74      55.857  41.897  15.057  1.00  0.090          N  
ATOM   1113  CA  THR A  74      55.046  40.716  15.280  1.00  0.090          C  
ATOM   1114  C   THR A  74      54.158  40.908  16.512  1.00  0.070          C  
ATOM   1115  O   THR A  74      52.963  40.597  16.466  1.00  0.060          O  
ATOM   1116  CB  THR A  74      55.932  39.473  15.437  1.00  0.130          C  
ATOM   1117  OG1 THR A  74      56.690  39.282  14.233  1.00  0.130          O  
ATOM   1118  CG2 THR A  74      55.062  38.232  15.689  1.00  0.130          C  
ATOM   1119  H   THR A  74      56.874  41.795  15.054  1.00  0.110          H  
ATOM   1120  HA  THR A  74      54.403  40.571  14.414  1.00  0.110          H  
ATOM   1121  HB  THR A  74      56.619  39.624  16.260  1.00  0.150          H  
ATOM   1122  HG1 THR A  74      57.373  39.993  14.170  1.00  0.150          H  
ATOM   1123 1HG2 THR A  74      55.702  37.355  15.784  1.00  0.150          H  
ATOM   1124 2HG2 THR A  74      54.489  38.358  16.604  1.00  0.150          H  
ATOM   1125 3HG2 THR A  74      54.381  38.090  14.853  1.00  0.150          H  
ATOM   1126  N   LEU A  75      54.724  41.421  17.614  1.00  0.070          N  
ATOM   1127  CA  LEU A  75      53.912  41.653  18.803  1.00  0.070          C  
ATOM   1128  C   LEU A  75      52.813  42.669  18.537  1.00  0.080          C  
ATOM   1129  O   LEU A  75      51.677  42.488  18.988  1.00  0.090          O  
ATOM   1130  CB  LEU A  75      54.764  42.199  19.955  1.00  0.100          C  
ATOM   1131  CG  LEU A  75      55.780  41.266  20.595  1.00  0.100          C  
ATOM   1132  CD1 LEU A  75      56.622  42.059  21.574  1.00  0.100          C  
ATOM   1133  CD2 LEU A  75      55.064  40.151  21.309  1.00  0.100          C  
ATOM   1134  H   LEU A  75      55.735  41.603  17.624  1.00  0.080          H  
ATOM   1135  HA  LEU A  75      53.438  40.720  19.084  1.00  0.080          H  
ATOM   1136 1HB  LEU A  75      55.306  43.067  19.587  1.00  0.120          H  
ATOM   1137 2HB  LEU A  75      54.093  42.533  20.741  1.00  0.120          H  
ATOM   1138  HG  LEU A  75      56.442  40.858  19.840  1.00  0.120          H  
ATOM   1139 1HD1 LEU A  75      57.332  41.407  22.030  1.00  0.120          H  
ATOM   1140 2HD1 LEU A  75      57.143  42.859  21.056  1.00  0.120          H  
ATOM   1141 3HD1 LEU A  75      55.990  42.477  22.338  1.00  0.120          H  
ATOM   1142 1HD2 LEU A  75      55.801  39.524  21.781  1.00  0.120          H  
ATOM   1143 2HD2 LEU A  75      54.406  40.569  22.066  1.00  0.120          H  
ATOM   1144 3HD2 LEU A  75      54.477  39.558  20.623  1.00  0.120          H  
ATOM   1145  N   LEU A  76      53.131  43.720  17.783  1.00  0.080          N  
ATOM   1146  CA  LEU A  76      52.144  44.738  17.487  1.00  0.090          C  
ATOM   1147  C   LEU A  76      51.032  44.162  16.654  1.00  0.080          C  
ATOM   1148  O   LEU A  76      49.863  44.445  16.911  1.00  0.110          O  
ATOM   1149  CB  LEU A  76      52.778  45.876  16.693  1.00  0.120          C  
ATOM   1150  CG  LEU A  76      53.805  46.695  17.400  1.00  0.120          C  
ATOM   1151  CD1 LEU A  76      54.472  47.593  16.393  1.00  0.120          C  
ATOM   1152  CD2 LEU A  76      53.180  47.485  18.478  1.00  0.120          C  
ATOM   1153  H   LEU A  76      54.097  43.826  17.462  1.00  0.100          H  
ATOM   1154  HA  LEU A  76      51.713  45.092  18.417  1.00  0.110          H  
ATOM   1155 1HB  LEU A  76      53.240  45.457  15.802  1.00  0.150          H  
ATOM   1156 2HB  LEU A  76      51.986  46.551  16.387  1.00  0.150          H  
ATOM   1157  HG  LEU A  76      54.537  46.044  17.833  1.00  0.150          H  
ATOM   1158 1HD1 LEU A  76      55.235  48.171  16.869  1.00  0.150          H  
ATOM   1159 2HD1 LEU A  76      54.919  47.005  15.621  1.00  0.150          H  
ATOM   1160 3HD1 LEU A  76      53.725  48.248  15.959  1.00  0.150          H  
ATOM   1161 1HD2 LEU A  76      53.949  48.030  18.984  1.00  0.150          H  
ATOM   1162 2HD2 LEU A  76      52.440  48.162  18.061  1.00  0.150          H  
ATOM   1163 3HD2 LEU A  76      52.716  46.853  19.170  1.00  0.150          H  
ATOM   1164  N   ASP A  77      51.379  43.318  15.675  1.00  0.050          N  
ATOM   1165  CA  ASP A  77      50.372  42.731  14.818  1.00  0.050          C  
ATOM   1166  C   ASP A  77      49.443  41.893  15.670  1.00  0.040          C  
ATOM   1167  O   ASP A  77      48.228  42.015  15.557  1.00  0.070          O  
ATOM   1168  CB  ASP A  77      51.019  41.877  13.715  1.00  0.070          C  
ATOM   1169  CG  ASP A  77      50.034  41.417  12.609  1.00  0.070          C  
ATOM   1170  OD1 ASP A  77      49.610  42.247  11.848  1.00  0.070          O  
ATOM   1171  OD2 ASP A  77      49.714  40.245  12.548  1.00  0.070          O  
ATOM   1172  H   ASP A  77      52.369  43.147  15.478  1.00  0.060          H  
ATOM   1173  HA  ASP A  77      49.793  43.524  14.352  1.00  0.060          H  
ATOM   1174 1HB  ASP A  77      51.828  42.449  13.255  1.00  0.080          H  
ATOM   1175 2HB  ASP A  77      51.475  40.994  14.172  1.00  0.080          H  
ATOM   1176  N   ARG A  78      49.999  41.086  16.579  1.00  0.040          N  
ATOM   1177  CA  ARG A  78      49.165  40.248  17.420  1.00  0.050          C  
ATOM   1178  C   ARG A  78      48.195  41.063  18.290  1.00  0.110          C  
ATOM   1179  O   ARG A  78      47.006  40.738  18.342  1.00  0.180          O  
ATOM   1180  CB  ARG A  78      50.061  39.358  18.275  1.00  0.070          C  
ATOM   1181  CG  ARG A  78      50.771  38.225  17.483  1.00  0.070          C  
ATOM   1182  CD  ARG A  78      51.720  37.434  18.329  1.00  0.070          C  
ATOM   1183  NE  ARG A  78      52.420  36.374  17.560  1.00  0.070          N  
ATOM   1184  CZ  ARG A  78      51.950  35.120  17.329  1.00  0.070          C  
ATOM   1185  NH1 ARG A  78      50.770  34.755  17.799  1.00  0.070          N  
ATOM   1186  NH2 ARG A  78      52.672  34.238  16.631  1.00  0.070          N  
ATOM   1187  H   ARG A  78      51.020  41.021  16.640  1.00  0.050          H  
ATOM   1188  HA  ARG A  78      48.579  39.603  16.768  1.00  0.060          H  
ATOM   1189 1HB  ARG A  78      50.836  39.969  18.738  1.00  0.080          H  
ATOM   1190 2HB  ARG A  78      49.477  38.906  19.073  1.00  0.080          H  
ATOM   1191 1HG  ARG A  78      50.019  37.549  17.083  1.00  0.080          H  
ATOM   1192 2HG  ARG A  78      51.332  38.657  16.656  1.00  0.080          H  
ATOM   1193 1HD  ARG A  78      52.480  38.116  18.719  1.00  0.080          H  
ATOM   1194 2HD  ARG A  78      51.193  36.978  19.162  1.00  0.080          H  
ATOM   1195  HE  ARG A  78      53.327  36.603  17.172  1.00  0.080          H  
ATOM   1196 1HH1 ARG A  78      50.209  35.402  18.329  1.00  0.080          H  
ATOM   1197 2HH1 ARG A  78      50.423  33.821  17.626  1.00  0.080          H  
ATOM   1198 1HH2 ARG A  78      53.608  34.464  16.250  1.00  0.080          H  
ATOM   1199 2HH2 ARG A  78      52.314  33.312  16.469  1.00  0.080          H  
ATOM   1200  N   VAL A  79      48.665  42.155  18.907  1.00  0.070          N  
ATOM   1201  CA  VAL A  79      47.789  42.961  19.765  1.00  0.100          C  
ATOM   1202  C   VAL A  79      46.702  43.657  18.931  1.00  0.100          C  
ATOM   1203  O   VAL A  79      45.532  43.711  19.331  1.00  0.090          O  
ATOM   1204  CB  VAL A  79      48.600  43.985  20.584  1.00  0.130          C  
ATOM   1205  CG1 VAL A  79      47.657  44.907  21.376  1.00  0.130          C  
ATOM   1206  CG2 VAL A  79      49.512  43.242  21.529  1.00  0.130          C  
ATOM   1207  H   VAL A  79      49.664  42.380  18.823  1.00  0.080          H  
ATOM   1208  HA  VAL A  79      47.298  42.291  20.472  1.00  0.120          H  
ATOM   1209  HB  VAL A  79      49.190  44.603  19.901  1.00  0.150          H  
ATOM   1210 1HG1 VAL A  79      48.239  45.629  21.947  1.00  0.150          H  
ATOM   1211 2HG1 VAL A  79      46.998  45.430  20.709  1.00  0.150          H  
ATOM   1212 3HG1 VAL A  79      47.065  44.303  22.062  1.00  0.150          H  
ATOM   1213 1HG2 VAL A  79      50.093  43.950  22.109  1.00  0.150          H  
ATOM   1214 2HG2 VAL A  79      48.905  42.632  22.192  1.00  0.150          H  
ATOM   1215 3HG2 VAL A  79      50.184  42.599  20.974  1.00  0.150          H  
ATOM   1216  N   VAL A  80      47.096  44.217  17.788  1.00  0.120          N  
ATOM   1217  CA  VAL A  80      46.168  44.886  16.896  1.00  0.110          C  
ATOM   1218  C   VAL A  80      45.115  43.890  16.388  1.00  0.080          C  
ATOM   1219  O   VAL A  80      43.926  44.226  16.331  1.00  0.120          O  
ATOM   1220  CB  VAL A  80      46.945  45.556  15.735  1.00  0.160          C  
ATOM   1221  CG1 VAL A  80      46.016  46.059  14.700  1.00  0.160          C  
ATOM   1222  CG2 VAL A  80      47.758  46.763  16.277  1.00  0.160          C  
ATOM   1223  H   VAL A  80      48.084  44.164  17.519  1.00  0.140          H  
ATOM   1224  HA  VAL A  80      45.659  45.666  17.456  1.00  0.130          H  
ATOM   1225  HB  VAL A  80      47.615  44.818  15.281  1.00  0.190          H  
ATOM   1226 1HG1 VAL A  80      46.592  46.529  13.906  1.00  0.190          H  
ATOM   1227 2HG1 VAL A  80      45.421  45.250  14.279  1.00  0.190          H  
ATOM   1228 3HG1 VAL A  80      45.375  46.780  15.171  1.00  0.190          H  
ATOM   1229 1HG2 VAL A  80      48.313  47.231  15.460  1.00  0.190          H  
ATOM   1230 2HG2 VAL A  80      47.077  47.490  16.711  1.00  0.190          H  
ATOM   1231 3HG2 VAL A  80      48.455  46.432  17.037  1.00  0.190          H  
ATOM   1232  N   ASN A  81      45.542  42.674  16.012  1.00  0.040          N  
ATOM   1233  CA  ASN A  81      44.621  41.657  15.536  1.00  0.030          C  
ATOM   1234  C   ASN A  81      43.622  41.302  16.628  1.00  0.030          C  
ATOM   1235  O   ASN A  81      42.443  41.116  16.334  1.00  0.050          O  
ATOM   1236  CB  ASN A  81      45.374  40.410  15.119  1.00  0.050          C  
ATOM   1237  CG  ASN A  81      46.183  40.598  13.870  1.00  0.050          C  
ATOM   1238  OD1 ASN A  81      45.918  41.479  13.040  1.00  0.050          O  
ATOM   1239  ND2 ASN A  81      47.202  39.786  13.750  1.00  0.050          N  
ATOM   1240  H   ASN A  81      46.539  42.459  16.031  1.00  0.050          H  
ATOM   1241  HA  ASN A  81      44.066  42.052  14.686  1.00  0.040          H  
ATOM   1242 1HB  ASN A  81      46.044  40.111  15.925  1.00  0.060          H  
ATOM   1243 2HB  ASN A  81      44.672  39.598  14.958  1.00  0.060          H  
ATOM   1244 1HD2 ASN A  81      47.863  39.874  12.974  1.00  0.060          H  
ATOM   1245 2HD2 ASN A  81      47.378  39.100  14.446  1.00  0.060          H  
ATOM   1246  N   GLN A  82      44.067  41.241  17.895  1.00  0.050          N  
ATOM   1247  CA  GLN A  82      43.137  40.938  18.976  1.00  0.070          C  
ATOM   1248  C   GLN A  82      42.081  42.021  19.100  1.00  0.070          C  
ATOM   1249  O   GLN A  82      40.892  41.706  19.223  1.00  0.080          O  
ATOM   1250  CB  GLN A  82      43.862  40.819  20.319  1.00  0.090          C  
ATOM   1251  CG  GLN A  82      44.739  39.603  20.487  1.00  0.090          C  
ATOM   1252  CD  GLN A  82      45.535  39.680  21.778  1.00  0.090          C  
ATOM   1253  OE1 GLN A  82      45.455  40.689  22.481  1.00  0.090          O  
ATOM   1254  NE2 GLN A  82      46.293  38.638  22.087  1.00  0.090          N  
ATOM   1255  H   GLN A  82      45.073  41.332  18.082  1.00  0.060          H  
ATOM   1256  HA  GLN A  82      42.640  40.001  18.757  1.00  0.080          H  
ATOM   1257 1HB  GLN A  82      44.493  41.694  20.456  1.00  0.110          H  
ATOM   1258 2HB  GLN A  82      43.130  40.823  21.124  1.00  0.110          H  
ATOM   1259 1HG  GLN A  82      44.103  38.721  20.531  1.00  0.110          H  
ATOM   1260 2HG  GLN A  82      45.419  39.520  19.657  1.00  0.110          H  
ATOM   1261 1HE2 GLN A  82      46.840  38.644  22.928  1.00  0.110          H  
ATOM   1262 2HE2 GLN A  82      46.325  37.842  21.482  1.00  0.110          H  
ATOM   1263  N   ALA A  83      42.501  43.297  19.017  1.00  0.060          N  
ATOM   1264  CA  ALA A  83      41.561  44.412  19.116  1.00  0.070          C  
ATOM   1265  C   ALA A  83      40.540  44.352  17.996  1.00  0.060          C  
ATOM   1266  O   ALA A  83      39.350  44.623  18.202  1.00  0.060          O  
ATOM   1267  CB  ALA A  83      42.292  45.751  19.039  1.00  0.090          C  
ATOM   1268  H   ALA A  83      43.510  43.480  18.950  1.00  0.070          H  
ATOM   1269  HA  ALA A  83      41.041  44.334  20.071  1.00  0.080          H  
ATOM   1270 1HB  ALA A  83      41.572  46.559  19.128  1.00  0.110          H  
ATOM   1271 2HB  ALA A  83      43.016  45.833  19.831  1.00  0.110          H  
ATOM   1272 3HB  ALA A  83      42.807  45.824  18.081  1.00  0.110          H  
ATOM   1273  N   ASP A  84      41.008  43.986  16.801  1.00  0.040          N  
ATOM   1274  CA  ASP A  84      40.156  43.926  15.631  1.00  0.030          C  
ATOM   1275  C   ASP A  84      39.173  42.758  15.716  1.00  0.040          C  
ATOM   1276  O   ASP A  84      37.987  42.925  15.418  1.00  0.060          O  
ATOM   1277  CB  ASP A  84      41.025  43.841  14.370  1.00  0.050          C  
ATOM   1278  CG  ASP A  84      40.255  44.071  13.071  1.00  0.050          C  
ATOM   1279  OD1 ASP A  84      39.650  45.108  12.954  1.00  0.050          O  
ATOM   1280  OD2 ASP A  84      40.291  43.224  12.191  1.00  0.050          O  
ATOM   1281  H   ASP A  84      42.015  43.822  16.696  1.00  0.050          H  
ATOM   1282  HA  ASP A  84      39.581  44.850  15.582  1.00  0.040          H  
ATOM   1283 1HB  ASP A  84      41.836  44.567  14.442  1.00  0.060          H  
ATOM   1284 2HB  ASP A  84      41.488  42.852  14.330  1.00  0.060          H  
ATOM   1285  N   MET A  85      39.643  41.576  16.131  1.00  0.020          N  
ATOM   1286  CA  MET A  85      38.766  40.420  16.244  1.00  0.040          C  
ATOM   1287  C   MET A  85      37.701  40.659  17.301  1.00  0.060          C  
ATOM   1288  O   MET A  85      36.541  40.258  17.126  1.00  0.080          O  
ATOM   1289  CB  MET A  85      39.585  39.178  16.569  1.00  0.050          C  
ATOM   1290  CG  MET A  85      40.441  38.673  15.403  1.00  0.050          C  
ATOM   1291  SD  MET A  85      41.260  37.096  15.733  1.00  0.050          S  
ATOM   1292  CE  MET A  85      42.572  37.594  16.863  1.00  0.050          C  
ATOM   1293  H   MET A  85      40.637  41.477  16.346  1.00  0.020          H  
ATOM   1294  HA  MET A  85      38.266  40.272  15.289  1.00  0.050          H  
ATOM   1295 1HB  MET A  85      40.251  39.414  17.399  1.00  0.060          H  
ATOM   1296 2HB  MET A  85      38.926  38.374  16.891  1.00  0.060          H  
ATOM   1297 1HG  MET A  85      39.801  38.549  14.532  1.00  0.060          H  
ATOM   1298 2HG  MET A  85      41.193  39.407  15.150  1.00  0.060          H  
ATOM   1299 1HE  MET A  85      43.167  36.724  17.136  1.00  0.060          H  
ATOM   1300 2HE  MET A  85      43.209  38.331  16.383  1.00  0.060          H  
ATOM   1301 3HE  MET A  85      42.137  38.019  17.755  1.00  0.060          H  
ATOM   1302  N   ALA A  86      38.090  41.288  18.414  1.00  0.070          N  
ATOM   1303  CA  ALA A  86      37.151  41.597  19.472  1.00  0.090          C  
ATOM   1304  C   ALA A  86      36.083  42.577  18.979  1.00  0.080          C  
ATOM   1305  O   ALA A  86      34.890  42.385  19.256  1.00  0.080          O  
ATOM   1306  CB  ALA A  86      37.906  42.148  20.650  1.00  0.120          C  
ATOM   1307  H   ALA A  86      39.073  41.552  18.539  1.00  0.080          H  
ATOM   1308  HA  ALA A  86      36.648  40.678  19.769  1.00  0.110          H  
ATOM   1309 1HB  ALA A  86      37.219  42.375  21.463  1.00  0.140          H  
ATOM   1310 2HB  ALA A  86      38.642  41.417  20.983  1.00  0.140          H  
ATOM   1311 3HB  ALA A  86      38.418  43.039  20.329  1.00  0.140          H  
ATOM   1312  N   LEU A  87      36.485  43.587  18.190  1.00  0.070          N  
ATOM   1313  CA  LEU A  87      35.514  44.529  17.656  1.00  0.050          C  
ATOM   1314  C   LEU A  87      34.590  43.830  16.667  1.00  0.060          C  
ATOM   1315  O   LEU A  87      33.387  44.095  16.661  1.00  0.090          O  
ATOM   1316  CB  LEU A  87      36.194  45.733  16.984  1.00  0.080          C  
ATOM   1317  CG  LEU A  87      35.234  46.865  16.404  1.00  0.080          C  
ATOM   1318  CD1 LEU A  87      34.357  47.464  17.536  1.00  0.080          C  
ATOM   1319  CD2 LEU A  87      36.087  47.963  15.743  1.00  0.080          C  
ATOM   1320  H   LEU A  87      37.484  43.754  18.022  1.00  0.080          H  
ATOM   1321  HA  LEU A  87      34.919  44.885  18.490  1.00  0.060          H  
ATOM   1322 1HB  LEU A  87      36.863  46.195  17.710  1.00  0.090          H  
ATOM   1323 2HB  LEU A  87      36.807  45.356  16.159  1.00  0.090          H  
ATOM   1324  HG  LEU A  87      34.566  46.432  15.654  1.00  0.090          H  
ATOM   1325 1HD1 LEU A  87      33.712  48.230  17.122  1.00  0.090          H  
ATOM   1326 2HD1 LEU A  87      33.738  46.692  17.977  1.00  0.090          H  
ATOM   1327 3HD1 LEU A  87      34.995  47.904  18.304  1.00  0.090          H  
ATOM   1328 1HD2 LEU A  87      35.434  48.730  15.335  1.00  0.090          H  
ATOM   1329 2HD2 LEU A  87      36.753  48.410  16.485  1.00  0.090          H  
ATOM   1330 3HD2 LEU A  87      36.682  47.526  14.938  1.00  0.090          H  
ATOM   1331  N   GLN A  88      35.142  42.953  15.817  1.00  0.060          N  
ATOM   1332  CA  GLN A  88      34.327  42.238  14.848  1.00  0.080          C  
ATOM   1333  C   GLN A  88      33.316  41.350  15.558  1.00  0.110          C  
ATOM   1334  O   GLN A  88      32.154  41.296  15.157  1.00  0.140          O  
ATOM   1335  CB  GLN A  88      35.221  41.397  13.933  1.00  0.100          C  
ATOM   1336  CG  GLN A  88      34.512  40.645  12.799  1.00  0.100          C  
ATOM   1337  CD  GLN A  88      33.844  41.547  11.791  1.00  0.100          C  
ATOM   1338  OE1 GLN A  88      34.333  42.646  11.497  1.00  0.100          O  
ATOM   1339  NE2 GLN A  88      32.737  41.076  11.232  1.00  0.100          N  
ATOM   1340  H   GLN A  88      36.157  42.810  15.824  1.00  0.070          H  
ATOM   1341  HA  GLN A  88      33.791  42.967  14.244  1.00  0.100          H  
ATOM   1342 1HB  GLN A  88      35.987  42.040  13.493  1.00  0.120          H  
ATOM   1343 2HB  GLN A  88      35.742  40.655  14.537  1.00  0.120          H  
ATOM   1344 1HG  GLN A  88      35.244  40.038  12.275  1.00  0.120          H  
ATOM   1345 2HG  GLN A  88      33.740  39.998  13.227  1.00  0.120          H  
ATOM   1346 1HE2 GLN A  88      32.248  41.614  10.547  1.00  0.120          H  
ATOM   1347 2HE2 GLN A  88      32.383  40.140  11.500  1.00  0.120          H  
ATOM   1348  N   THR A  89      33.727  40.719  16.657  1.00  0.130          N  
ATOM   1349  CA  THR A  89      32.832  39.862  17.412  1.00  0.180          C  
ATOM   1350  C   THR A  89      31.651  40.695  17.901  1.00  0.150          C  
ATOM   1351  O   THR A  89      30.487  40.290  17.768  1.00  0.190          O  
ATOM   1352  CB  THR A  89      33.572  39.220  18.606  1.00  0.230          C  
ATOM   1353  OG1 THR A  89      34.663  38.413  18.114  1.00  0.230          O  
ATOM   1354  CG2 THR A  89      32.614  38.334  19.401  1.00  0.230          C  
ATOM   1355  H   THR A  89      34.710  40.773  16.929  1.00  0.160          H  
ATOM   1356  HA  THR A  89      32.458  39.075  16.756  1.00  0.220          H  
ATOM   1357  HB  THR A  89      33.970  39.997  19.252  1.00  0.280          H  
ATOM   1358  HG1 THR A  89      35.356  38.998  17.723  1.00  0.280          H  
ATOM   1359 1HG2 THR A  89      33.152  37.884  20.232  1.00  0.280          H  
ATOM   1360 2HG2 THR A  89      31.787  38.928  19.789  1.00  0.280          H  
ATOM   1361 3HG2 THR A  89      32.224  37.551  18.752  1.00  0.280          H  
ATOM   1362  N   LEU A  90      31.950  41.875  18.446  1.00  0.090          N  
ATOM   1363  CA  LEU A  90      30.921  42.781  18.920  1.00  0.050          C  
ATOM   1364  C   LEU A  90      30.010  43.219  17.775  1.00  0.050          C  
ATOM   1365  O   LEU A  90      28.795  43.282  17.939  1.00  0.090          O  
ATOM   1366  CB  LEU A  90      31.577  44.008  19.570  1.00  0.090          C  
ATOM   1367  CG  LEU A  90      30.656  45.116  20.125  1.00  0.090          C  
ATOM   1368  CD1 LEU A  90      29.745  44.567  21.231  1.00  0.090          C  
ATOM   1369  CD2 LEU A  90      31.549  46.240  20.640  1.00  0.090          C  
ATOM   1370  H   LEU A  90      32.938  42.128  18.567  1.00  0.110          H  
ATOM   1371  HA  LEU A  90      30.326  42.251  19.657  1.00  0.060          H  
ATOM   1372 1HB  LEU A  90      32.215  43.661  20.380  1.00  0.100          H  
ATOM   1373 2HB  LEU A  90      32.217  44.473  18.828  1.00  0.100          H  
ATOM   1374  HG  LEU A  90      30.017  45.502  19.329  1.00  0.100          H  
ATOM   1375 1HD1 LEU A  90      29.113  45.373  21.604  1.00  0.100          H  
ATOM   1376 2HD1 LEU A  90      29.106  43.775  20.837  1.00  0.100          H  
ATOM   1377 3HD1 LEU A  90      30.351  44.174  22.045  1.00  0.100          H  
ATOM   1378 1HD2 LEU A  90      30.929  47.050  21.026  1.00  0.100          H  
ATOM   1379 2HD2 LEU A  90      32.200  45.867  21.433  1.00  0.100          H  
ATOM   1380 3HD2 LEU A  90      32.159  46.608  19.821  1.00  0.100          H  
ATOM   1381  N   ALA A  91      30.596  43.548  16.619  1.00  0.080          N  
ATOM   1382  CA  ALA A  91      29.839  43.976  15.446  1.00  0.120          C  
ATOM   1383  C   ALA A  91      28.852  42.906  14.955  1.00  0.120          C  
ATOM   1384  O   ALA A  91      27.762  43.237  14.481  1.00  0.150          O  
ATOM   1385  CB  ALA A  91      30.798  44.333  14.321  1.00  0.150          C  
ATOM   1386  H   ALA A  91      31.617  43.538  16.569  1.00  0.100          H  
ATOM   1387  HA  ALA A  91      29.267  44.858  15.726  1.00  0.140          H  
ATOM   1388 1HB  ALA A  91      30.235  44.686  13.461  1.00  0.180          H  
ATOM   1389 2HB  ALA A  91      31.482  45.110  14.663  1.00  0.180          H  
ATOM   1390 3HB  ALA A  91      31.366  43.451  14.041  1.00  0.180          H  
ATOM   1391  N   GLU A  92      29.239  41.632  15.053  1.00  0.130          N  
ATOM   1392  CA  GLU A  92      28.394  40.517  14.632  1.00  0.160          C  
ATOM   1393  C   GLU A  92      27.272  40.234  15.633  1.00  0.150          C  
ATOM   1394  O   GLU A  92      26.189  39.775  15.258  1.00  0.340          O  
ATOM   1395  CB  GLU A  92      29.251  39.273  14.415  1.00  0.210          C  
ATOM   1396  CG  GLU A  92      30.187  39.398  13.227  1.00  0.210          C  
ATOM   1397  CD  GLU A  92      31.093  38.235  13.052  1.00  0.210          C  
ATOM   1398  OE1 GLU A  92      31.025  37.317  13.839  1.00  0.210          O  
ATOM   1399  OE2 GLU A  92      31.892  38.286  12.140  1.00  0.210          O  
ATOM   1400  H   GLU A  92      30.185  41.442  15.400  1.00  0.160          H  
ATOM   1401  HA  GLU A  92      27.935  40.783  13.682  1.00  0.190          H  
ATOM   1402 1HB  GLU A  92      29.859  39.096  15.306  1.00  0.250          H  
ATOM   1403 2HB  GLU A  92      28.612  38.404  14.268  1.00  0.250          H  
ATOM   1404 1HG  GLU A  92      29.586  39.508  12.327  1.00  0.250          H  
ATOM   1405 2HG  GLU A  92      30.778  40.300  13.337  1.00  0.250          H  
ATOM   1406  N   ASN A  93      27.544  40.490  16.909  1.00  0.080          N  
ATOM   1407  CA  ASN A  93      26.604  40.280  17.995  1.00  0.080          C  
ATOM   1408  C   ASN A  93      25.347  41.157  17.789  1.00  0.100          C  
ATOM   1409  O   ASN A  93      25.472  42.348  17.527  1.00  0.150          O  
ATOM   1410  CB  ASN A  93      27.281  40.615  19.322  1.00  0.110          C  
ATOM   1411  CG  ASN A  93      26.519  40.183  20.545  1.00  0.110          C  
ATOM   1412  OD1 ASN A  93      25.387  40.613  20.814  1.00  0.110          O  
ATOM   1413  ND2 ASN A  93      27.133  39.314  21.317  1.00  0.110          N  
ATOM   1414  H   ASN A  93      28.491  40.806  17.143  1.00  0.100          H  
ATOM   1415  HA  ASN A  93      26.347  39.229  17.985  1.00  0.100          H  
ATOM   1416 1HB  ASN A  93      28.274  40.161  19.343  1.00  0.130          H  
ATOM   1417 2HB  ASN A  93      27.426  41.693  19.379  1.00  0.130          H  
ATOM   1418 1HD2 ASN A  93      26.689  38.981  22.153  1.00  0.130          H  
ATOM   1419 2HD2 ASN A  93      28.048  38.983  21.077  1.00  0.130          H  
ATOM   1420  N   PRO A  94      24.120  40.617  17.925  1.00  0.100          N  
ATOM   1421  CA  PRO A  94      22.851  41.324  17.782  1.00  0.130          C  
ATOM   1422  C   PRO A  94      22.588  42.407  18.839  1.00  0.120          C  
ATOM   1423  O   PRO A  94      21.650  43.193  18.695  1.00  0.150          O  
ATOM   1424  CB  PRO A  94      21.818  40.190  17.884  1.00  0.200          C  
ATOM   1425  CG  PRO A  94      22.503  39.103  18.667  1.00  0.200          C  
ATOM   1426  CD  PRO A  94      23.953  39.173  18.245  1.00  0.200          C  
ATOM   1427  HA  PRO A  94      22.822  41.772  16.778  1.00  0.160          H  
ATOM   1428 1HB  PRO A  94      20.909  40.561  18.381  1.00  0.230          H  
ATOM   1429 2HB  PRO A  94      21.521  39.866  16.875  1.00  0.230          H  
ATOM   1430 1HG  PRO A  94      22.373  39.278  19.748  1.00  0.230          H  
ATOM   1431 2HG  PRO A  94      22.041  38.128  18.448  1.00  0.230          H  
ATOM   1432 1HD  PRO A  94      24.544  38.855  19.102  1.00  0.230          H  
ATOM   1433 2HD  PRO A  94      24.139  38.555  17.348  1.00  0.230          H  
ATOM   1434  N   ALA A  95      23.354  42.421  19.932  1.00  0.090          N  
ATOM   1435  CA  ALA A  95      23.098  43.390  20.983  1.00  0.080          C  
ATOM   1436  C   ALA A  95      23.080  44.809  20.442  1.00  0.110          C  
ATOM   1437  O   ALA A  95      24.007  45.266  19.771  1.00  0.180          O  
ATOM   1438  CB  ALA A  95      24.156  43.277  22.065  1.00  0.120          C  
ATOM   1439  H   ALA A  95      24.129  41.771  20.052  1.00  0.110          H  
ATOM   1440  HA  ALA A  95      22.119  43.177  21.409  1.00  0.100          H  
ATOM   1441 1HB  ALA A  95      23.942  43.992  22.858  1.00  0.140          H  
ATOM   1442 2HB  ALA A  95      24.150  42.267  22.472  1.00  0.140          H  
ATOM   1443 3HB  ALA A  95      25.134  43.490  21.632  1.00  0.140          H  
ATOM   1444  N   ASP A  96      22.030  45.526  20.818  1.00  0.080          N  
ATOM   1445  CA  ASP A  96      21.789  46.901  20.414  1.00  0.080          C  
ATOM   1446  C   ASP A  96      21.075  47.553  21.589  1.00  0.070          C  
ATOM   1447  O   ASP A  96      19.932  47.216  21.908  1.00  0.140          O  
ATOM   1448  CB  ASP A  96      20.948  46.944  19.125  1.00  0.110          C  
ATOM   1449  CG  ASP A  96      20.783  48.356  18.515  1.00  0.110          C  
ATOM   1450  OD1 ASP A  96      21.222  49.293  19.119  1.00  0.110          O  
ATOM   1451  OD2 ASP A  96      20.218  48.471  17.434  1.00  0.110          O  
ATOM   1452  H   ASP A  96      21.327  45.073  21.382  1.00  0.100          H  
ATOM   1453  HA  ASP A  96      22.739  47.408  20.246  1.00  0.100          H  
ATOM   1454 1HB  ASP A  96      21.413  46.291  18.379  1.00  0.130          H  
ATOM   1455 2HB  ASP A  96      19.958  46.537  19.331  1.00  0.130          H  
ATOM   1456  N   THR A  97      21.808  48.388  22.291  1.00  0.160          N  
ATOM   1457  CA  THR A  97      21.400  49.021  23.534  1.00  0.240          C  
ATOM   1458  C   THR A  97      21.431  50.535  23.447  1.00  0.150          C  
ATOM   1459  O   THR A  97      21.496  51.106  22.361  1.00  0.120          O  
ATOM   1460  CB  THR A  97      22.289  48.520  24.686  1.00  0.300          C  
ATOM   1461  OG1 THR A  97      21.755  48.994  25.942  1.00  0.300          O  
ATOM   1462  CG2 THR A  97      23.743  48.978  24.476  1.00  0.300          C  
ATOM   1463  H   THR A  97      22.717  48.612  21.916  1.00  0.190          H  
ATOM   1464  HA  THR A  97      20.373  48.724  23.746  1.00  0.290          H  
ATOM   1465  HB  THR A  97      22.272  47.431  24.702  1.00  0.360          H  
ATOM   1466  HG1 THR A  97      20.931  48.519  26.130  1.00  0.360          H  
ATOM   1467 1HG2 THR A  97      24.363  48.608  25.288  1.00  0.360          H  
ATOM   1468 2HG2 THR A  97      24.117  48.583  23.535  1.00  0.360          H  
ATOM   1469 3HG2 THR A  97      23.799  50.046  24.444  1.00  0.360          H  
ATOM   1470  N   ASP A  98      21.330  51.196  24.593  1.00  0.150          N  
ATOM   1471  CA  ASP A  98      21.324  52.651  24.619  1.00  0.080          C  
ATOM   1472  C   ASP A  98      22.526  53.130  23.840  1.00  0.050          C  
ATOM   1473  O   ASP A  98      23.608  52.547  23.931  1.00  0.110          O  
ATOM   1474  CB  ASP A  98      21.403  53.217  26.032  1.00  0.140          C  
ATOM   1475  CG  ASP A  98      21.205  54.746  26.051  1.00  0.140          C  
ATOM   1476  OD1 ASP A  98      22.155  55.474  25.789  1.00  0.140          O  
ATOM   1477  OD2 ASP A  98      20.107  55.169  26.313  1.00  0.140          O  
ATOM   1478  H   ASP A  98      21.300  50.651  25.445  1.00  0.180          H  
ATOM   1479  HA  ASP A  98      20.418  53.015  24.133  1.00  0.100          H  
ATOM   1480 1HB  ASP A  98      20.637  52.754  26.653  1.00  0.170          H  
ATOM   1481 2HB  ASP A  98      22.367  52.979  26.471  1.00  0.170          H  
ATOM   1482  N   ARG A  99      22.367  54.198  23.070  1.00  0.090          N  
ATOM   1483  CA  ARG A  99      23.476  54.681  22.261  1.00  0.050          C  
ATOM   1484  C   ARG A  99      24.752  54.934  23.072  1.00  0.050          C  
ATOM   1485  O   ARG A  99      25.857  54.747  22.549  1.00  0.070          O  
ATOM   1486  CB  ARG A  99      23.072  55.979  21.570  1.00  0.090          C  
ATOM   1487  CG  ARG A  99      22.854  57.192  22.510  1.00  0.090          C  
ATOM   1488  CD  ARG A  99      22.165  58.315  21.819  1.00  0.090          C  
ATOM   1489  NE  ARG A  99      22.004  59.499  22.673  1.00  0.090          N  
ATOM   1490  CZ  ARG A  99      21.021  59.683  23.592  1.00  0.090          C  
ATOM   1491  NH1 ARG A  99      20.111  58.748  23.805  1.00  0.090          N  
ATOM   1492  NH2 ARG A  99      20.966  60.812  24.285  1.00  0.090          N  
ATOM   1493  H   ARG A  99      21.467  54.655  23.040  1.00  0.110          H  
ATOM   1494  HA  ARG A  99      23.687  53.932  21.498  1.00  0.060          H  
ATOM   1495 1HB  ARG A  99      23.852  56.255  20.870  1.00  0.100          H  
ATOM   1496 2HB  ARG A  99      22.159  55.824  20.998  1.00  0.100          H  
ATOM   1497 1HG  ARG A  99      22.271  56.892  23.381  1.00  0.100          H  
ATOM   1498 2HG  ARG A  99      23.824  57.572  22.838  1.00  0.100          H  
ATOM   1499 1HD  ARG A  99      22.743  58.602  20.974  1.00  0.100          H  
ATOM   1500 2HD  ARG A  99      21.184  57.995  21.477  1.00  0.100          H  
ATOM   1501  HE  ARG A  99      22.679  60.254  22.556  1.00  0.100          H  
ATOM   1502 1HH1 ARG A  99      20.139  57.881  23.294  1.00  0.100          H  
ATOM   1503 2HH1 ARG A  99      19.387  58.894  24.496  1.00  0.100          H  
ATOM   1504 1HH2 ARG A  99      21.648  61.574  24.116  1.00  0.100          H  
ATOM   1505 2HH2 ARG A  99      20.240  60.957  24.964  1.00  0.100          H  
ATOM   1506  N   GLU A 100      24.641  55.334  24.353  1.00  0.030          N  
ATOM   1507  CA  GLU A 100      25.866  55.577  25.102  1.00  0.010          C  
ATOM   1508  C   GLU A 100      26.568  54.281  25.426  1.00  0.020          C  
ATOM   1509  O   GLU A 100      27.797  54.201  25.374  1.00  0.040          O  
ATOM   1510  CB  GLU A 100      25.616  56.321  26.419  1.00  0.020          C  
ATOM   1511  CG  GLU A 100      25.184  57.777  26.305  1.00  0.020          C  
ATOM   1512  CD  GLU A 100      25.004  58.431  27.660  1.00  0.020          C  
ATOM   1513  OE1 GLU A 100      25.037  57.728  28.644  1.00  0.020          O  
ATOM   1514  OE2 GLU A 100      24.839  59.626  27.715  1.00  0.020          O  
ATOM   1515  H   GLU A 100      23.722  55.476  24.811  1.00  0.040          H  
ATOM   1516  HA  GLU A 100      26.533  56.160  24.485  1.00  0.010          H  
ATOM   1517 1HB  GLU A 100      24.836  55.794  26.976  1.00  0.030          H  
ATOM   1518 2HB  GLU A 100      26.522  56.290  27.023  1.00  0.030          H  
ATOM   1519 1HG  GLU A 100      25.939  58.321  25.774  1.00  0.030          H  
ATOM   1520 2HG  GLU A 100      24.253  57.832  25.737  1.00  0.030          H  
ATOM   1521  N   ASN A 101      25.779  53.267  25.767  1.00  0.050          N  
ATOM   1522  CA  ASN A 101      26.292  51.973  26.164  1.00  0.050          C  
ATOM   1523  C   ASN A 101      26.848  51.247  24.941  1.00  0.050          C  
ATOM   1524  O   ASN A 101      27.825  50.492  25.032  1.00  0.060          O  
ATOM   1525  CB  ASN A 101      25.196  51.178  26.852  1.00  0.070          C  
ATOM   1526  CG  ASN A 101      24.797  51.702  28.235  1.00  0.070          C  
ATOM   1527  OD1 ASN A 101      25.485  52.482  28.916  1.00  0.070          O  
ATOM   1528  ND2 ASN A 101      23.649  51.262  28.686  1.00  0.070          N  
ATOM   1529  H   ASN A 101      24.777  53.423  25.742  1.00  0.060          H  
ATOM   1530  HA  ASN A 101      27.115  52.117  26.858  1.00  0.060          H  
ATOM   1531 1HB  ASN A 101      24.307  51.224  26.239  1.00  0.080          H  
ATOM   1532 2HB  ASN A 101      25.490  50.134  26.935  1.00  0.080          H  
ATOM   1533 1HD2 ASN A 101      23.324  51.555  29.586  1.00  0.080          H  
ATOM   1534 2HD2 ASN A 101      23.091  50.627  28.148  1.00  0.080          H  
ATOM   1535  N   MET A 102      26.225  51.483  23.786  1.00  0.050          N  
ATOM   1536  CA  MET A 102      26.656  50.884  22.535  1.00  0.050          C  
ATOM   1537  C   MET A 102      28.042  51.397  22.157  1.00  0.050          C  
ATOM   1538  O   MET A 102      28.954  50.600  21.875  1.00  0.050          O  
ATOM   1539  CB  MET A 102      25.604  51.159  21.459  1.00  0.070          C  
ATOM   1540  CG  MET A 102      25.886  50.595  20.050  1.00  0.070          C  
ATOM   1541  SD  MET A 102      26.929  51.659  18.982  1.00  0.070          S  
ATOM   1542  CE  MET A 102      25.776  52.988  18.574  1.00  0.070          C  
ATOM   1543  H   MET A 102      25.389  52.075  23.800  1.00  0.060          H  
ATOM   1544  HA  MET A 102      26.728  49.807  22.677  1.00  0.060          H  
ATOM   1545 1HB  MET A 102      24.639  50.772  21.793  1.00  0.080          H  
ATOM   1546 2HB  MET A 102      25.489  52.230  21.373  1.00  0.080          H  
ATOM   1547 1HG  MET A 102      26.379  49.626  20.150  1.00  0.080          H  
ATOM   1548 2HG  MET A 102      24.933  50.434  19.546  1.00  0.080          H  
ATOM   1549 1HE  MET A 102      26.251  53.682  17.899  1.00  0.080          H  
ATOM   1550 2HE  MET A 102      24.894  52.572  18.079  1.00  0.080          H  
ATOM   1551 3HE  MET A 102      25.471  53.517  19.475  1.00  0.080          H  
ATOM   1552  N   TRP A 103      28.223  52.724  22.197  1.00  0.060          N  
ATOM   1553  CA  TRP A 103      29.515  53.281  21.849  1.00  0.060          C  
ATOM   1554  C   TRP A 103      30.550  52.932  22.912  1.00  0.060          C  
ATOM   1555  O   TRP A 103      31.697  52.628  22.567  1.00  0.080          O  
ATOM   1556  CB  TRP A 103      29.439  54.797  21.636  1.00  0.080          C  
ATOM   1557  CG  TRP A 103      28.789  55.198  20.315  1.00  0.080          C  
ATOM   1558  CD1 TRP A 103      27.606  55.838  20.154  1.00  0.080          C  
ATOM   1559  CD2 TRP A 103      29.291  54.961  18.969  1.00  0.080          C  
ATOM   1560  NE1 TRP A 103      27.342  56.021  18.822  1.00  0.080          N  
ATOM   1561  CE2 TRP A 103      28.361  55.501  18.088  1.00  0.080          C  
ATOM   1562  CE3 TRP A 103      30.429  54.341  18.453  1.00  0.080          C  
ATOM   1563  CZ2 TRP A 103      28.537  55.456  16.719  1.00  0.080          C  
ATOM   1564  CZ3 TRP A 103      30.595  54.300  17.074  1.00  0.080          C  
ATOM   1565  CH2 TRP A 103      29.683  54.853  16.239  1.00  0.080          C  
ATOM   1566  H   TRP A 103      27.437  53.340  22.429  1.00  0.070          H  
ATOM   1567  HA  TRP A 103      29.828  52.830  20.911  1.00  0.070          H  
ATOM   1568 1HB  TRP A 103      28.852  55.242  22.447  1.00  0.100          H  
ATOM   1569 2HB  TRP A 103      30.436  55.228  21.678  1.00  0.100          H  
ATOM   1570  HD1 TRP A 103      26.954  56.154  20.955  1.00  0.100          H  
ATOM   1571  HE1 TRP A 103      26.495  56.461  18.447  1.00  0.100          H  
ATOM   1572  HE3 TRP A 103      31.175  53.902  19.116  1.00  0.100          H  
ATOM   1573  HZ2 TRP A 103      27.811  55.886  16.027  1.00  0.100          H  
ATOM   1574  HZ3 TRP A 103      31.484  53.818  16.672  1.00  0.100          H  
ATOM   1575  HH2 TRP A 103      29.859  54.816  15.168  1.00  0.100          H  
ATOM   1576  N   ARG A 104      30.149  52.936  24.200  1.00  0.050          N  
ATOM   1577  CA  ARG A 104      31.074  52.609  25.270  1.00  0.050          C  
ATOM   1578  C   ARG A 104      31.607  51.190  25.109  1.00  0.070          C  
ATOM   1579  O   ARG A 104      32.808  50.965  25.252  1.00  0.080          O  
ATOM   1580  CB  ARG A 104      30.455  52.738  26.639  1.00  0.070          C  
ATOM   1581  CG  ARG A 104      31.478  52.619  27.771  1.00  0.070          C  
ATOM   1582  CD  ARG A 104      30.877  52.779  29.113  1.00  0.070          C  
ATOM   1583  NE  ARG A 104      30.208  54.082  29.281  1.00  0.070          N  
ATOM   1584  CZ  ARG A 104      28.864  54.278  29.327  1.00  0.070          C  
ATOM   1585  NH1 ARG A 104      28.051  53.253  29.207  1.00  0.070          N  
ATOM   1586  NH2 ARG A 104      28.379  55.498  29.496  1.00  0.070          N  
ATOM   1587  H   ARG A 104      29.200  53.222  24.454  1.00  0.060          H  
ATOM   1588  HA  ARG A 104      31.883  53.319  25.242  1.00  0.060          H  
ATOM   1589 1HB  ARG A 104      29.953  53.679  26.722  1.00  0.080          H  
ATOM   1590 2HB  ARG A 104      29.709  51.958  26.773  1.00  0.080          H  
ATOM   1591 1HG  ARG A 104      31.956  51.642  27.734  1.00  0.080          H  
ATOM   1592 2HG  ARG A 104      32.240  53.392  27.646  1.00  0.080          H  
ATOM   1593 1HD  ARG A 104      30.176  51.978  29.295  1.00  0.080          H  
ATOM   1594 2HD  ARG A 104      31.678  52.720  29.853  1.00  0.080          H  
ATOM   1595  HE  ARG A 104      30.805  54.895  29.387  1.00  0.080          H  
ATOM   1596 1HH1 ARG A 104      28.414  52.329  29.087  1.00  0.080          H  
ATOM   1597 2HH1 ARG A 104      27.043  53.364  29.221  1.00  0.080          H  
ATOM   1598 1HH2 ARG A 104      29.006  56.284  29.592  1.00  0.080          H  
ATOM   1599 2HH2 ARG A 104      27.375  55.641  29.546  1.00  0.080          H  
ATOM   1600  N   THR A 105      30.720  50.233  24.792  1.00  0.080          N  
ATOM   1601  CA  THR A 105      31.115  48.840  24.641  1.00  0.070          C  
ATOM   1602  C   THR A 105      32.176  48.746  23.555  1.00  0.060          C  
ATOM   1603  O   THR A 105      33.174  48.040  23.708  1.00  0.070          O  
ATOM   1604  CB  THR A 105      29.915  47.930  24.298  1.00  0.100          C  
ATOM   1605  OG1 THR A 105      28.926  48.018  25.336  1.00  0.100          O  
ATOM   1606  CG2 THR A 105      30.396  46.482  24.244  1.00  0.100          C  
ATOM   1607  H   THR A 105      29.728  50.463  24.710  1.00  0.100          H  
ATOM   1608  HA  THR A 105      31.548  48.497  25.578  1.00  0.080          H  
ATOM   1609  HB  THR A 105      29.475  48.227  23.343  1.00  0.120          H  
ATOM   1610  HG1 THR A 105      28.475  48.890  25.284  1.00  0.120          H  
ATOM   1611 1HG2 THR A 105      29.554  45.835  24.024  1.00  0.120          H  
ATOM   1612 2HG2 THR A 105      31.147  46.363  23.483  1.00  0.120          H  
ATOM   1613 3HG2 THR A 105      30.820  46.209  25.208  1.00  0.120          H  
ATOM   1614  N   GLY A 106      31.957  49.456  22.448  1.00  0.060          N  
ATOM   1615  CA  GLY A 106      32.921  49.516  21.361  1.00  0.060          C  
ATOM   1616  C   GLY A 106      34.274  50.106  21.790  1.00  0.050          C  
ATOM   1617  O   GLY A 106      35.327  49.500  21.571  1.00  0.060          O  
ATOM   1618  H   GLY A 106      31.067  49.961  22.354  1.00  0.070          H  
ATOM   1619 1HA  GLY A 106      33.081  48.522  20.961  1.00  0.070          H  
ATOM   1620 2HA  GLY A 106      32.502  50.122  20.558  1.00  0.070          H  
ATOM   1621  N   ILE A 107      34.280  51.297  22.415  1.00  0.030          N  
ATOM   1622  CA  ILE A 107      35.574  51.888  22.800  1.00  0.080          C  
ATOM   1623  C   ILE A 107      36.289  51.049  23.875  1.00  0.040          C  
ATOM   1624  O   ILE A 107      37.524  50.996  23.897  1.00  0.050          O  
ATOM   1625  CB  ILE A 107      35.501  53.400  23.215  1.00  0.090          C  
ATOM   1626  CG1 ILE A 107      34.662  53.590  24.448  1.00  0.090          C  
ATOM   1627  CG2 ILE A 107      34.981  54.263  21.995  1.00  0.090          C  
ATOM   1628  CD1 ILE A 107      34.722  54.982  25.082  1.00  0.090          C  
ATOM   1629  H   ILE A 107      33.386  51.766  22.596  1.00  0.040          H  
ATOM   1630  HA  ILE A 107      36.200  51.866  21.915  1.00  0.100          H  
ATOM   1631  HB  ILE A 107      36.486  53.734  23.491  1.00  0.110          H  
ATOM   1632 1HG1 ILE A 107      33.669  53.376  24.172  1.00  0.110          H  
ATOM   1633 2HG1 ILE A 107      34.971  52.883  25.206  1.00  0.110          H  
ATOM   1634 1HG2 ILE A 107      34.958  55.322  22.245  1.00  0.110          H  
ATOM   1635 2HG2 ILE A 107      35.642  54.118  21.143  1.00  0.110          H  
ATOM   1636 3HG2 ILE A 107      33.974  53.937  21.725  1.00  0.110          H  
ATOM   1637 1HD1 ILE A 107      34.090  54.991  25.961  1.00  0.110          H  
ATOM   1638 2HD1 ILE A 107      35.745  55.201  25.383  1.00  0.110          H  
ATOM   1639 3HD1 ILE A 107      34.382  55.742  24.387  1.00  0.110          H  
ATOM   1640  N   ASN A 108      35.532  50.305  24.689  1.00  0.050          N  
ATOM   1641  CA  ASN A 108      36.114  49.426  25.692  1.00  0.060          C  
ATOM   1642  C   ASN A 108      37.013  48.363  25.066  1.00  0.040          C  
ATOM   1643  O   ASN A 108      37.895  47.824  25.740  1.00  0.050          O  
ATOM   1644  CB  ASN A 108      35.064  48.698  26.520  1.00  0.080          C  
ATOM   1645  CG  ASN A 108      34.355  49.510  27.563  1.00  0.080          C  
ATOM   1646  OD1 ASN A 108      34.787  50.577  27.983  1.00  0.080          O  
ATOM   1647  ND2 ASN A 108      33.250  48.978  28.022  1.00  0.080          N  
ATOM   1648  H   ASN A 108      34.512  50.422  24.666  1.00  0.060          H  
ATOM   1649  HA  ASN A 108      36.718  50.031  26.361  1.00  0.070          H  
ATOM   1650 1HB  ASN A 108      34.318  48.290  25.854  1.00  0.100          H  
ATOM   1651 2HB  ASN A 108      35.538  47.851  27.016  1.00  0.100          H  
ATOM   1652 1HD2 ASN A 108      32.729  49.436  28.740  1.00  0.100          H  
ATOM   1653 2HD2 ASN A 108      32.935  48.100  27.665  1.00  0.100          H  
ATOM   1654  N   VAL A 109      36.795  48.021  23.792  1.00  0.040          N  
ATOM   1655  CA  VAL A 109      37.581  46.973  23.185  1.00  0.080          C  
ATOM   1656  C   VAL A 109      39.037  47.365  23.073  1.00  0.070          C  
ATOM   1657  O   VAL A 109      39.917  46.584  23.461  1.00  0.110          O  
ATOM   1658  CB  VAL A 109      37.045  46.641  21.766  1.00  0.100          C  
ATOM   1659  CG1 VAL A 109      37.998  45.691  21.056  1.00  0.100          C  
ATOM   1660  CG2 VAL A 109      35.647  46.002  21.870  1.00  0.100          C  
ATOM   1661  H   VAL A 109      36.115  48.531  23.219  1.00  0.050          H  
ATOM   1662  HA  VAL A 109      37.502  46.083  23.808  1.00  0.100          H  
ATOM   1663  HB  VAL A 109      36.979  47.556  21.178  1.00  0.120          H  
ATOM   1664 1HG1 VAL A 109      37.611  45.461  20.068  1.00  0.120          H  
ATOM   1665 2HG1 VAL A 109      38.991  46.120  20.942  1.00  0.120          H  
ATOM   1666 3HG1 VAL A 109      38.069  44.791  21.645  1.00  0.120          H  
ATOM   1667 1HG2 VAL A 109      35.272  45.778  20.872  1.00  0.120          H  
ATOM   1668 2HG2 VAL A 109      35.706  45.082  22.450  1.00  0.120          H  
ATOM   1669 3HG2 VAL A 109      34.965  46.698  22.365  1.00  0.120          H  
ATOM   1670  N   PHE A 110      39.309  48.548  22.511  1.00  0.090          N  
ATOM   1671  CA  PHE A 110      40.692  48.957  22.355  1.00  0.070          C  
ATOM   1672  C   PHE A 110      41.234  49.430  23.711  1.00  0.100          C  
ATOM   1673  O   PHE A 110      42.425  49.292  23.992  1.00  0.140          O  
ATOM   1674  CB  PHE A 110      40.833  49.998  21.222  1.00  0.110          C  
ATOM   1675  CG  PHE A 110      40.515  51.374  21.562  1.00  0.110          C  
ATOM   1676  CD1 PHE A 110      41.521  52.245  21.897  1.00  0.110          C  
ATOM   1677  CD2 PHE A 110      39.243  51.817  21.593  1.00  0.110          C  
ATOM   1678  CE1 PHE A 110      41.230  53.534  22.254  1.00  0.110          C  
ATOM   1679  CE2 PHE A 110      38.973  53.092  21.973  1.00  0.110          C  
ATOM   1680  CZ  PHE A 110      39.958  53.933  22.313  1.00  0.110          C  
ATOM   1681  H   PHE A 110      38.550  49.149  22.214  1.00  0.110          H  
ATOM   1682  HA  PHE A 110      41.271  48.087  22.050  1.00  0.080          H  
ATOM   1683 1HB  PHE A 110      41.831  49.985  20.835  1.00  0.130          H  
ATOM   1684 2HB  PHE A 110      40.177  49.706  20.402  1.00  0.130          H  
ATOM   1685  HD1 PHE A 110      42.556  51.902  21.873  1.00  0.130          H  
ATOM   1686  HD2 PHE A 110      38.431  51.145  21.330  1.00  0.130          H  
ATOM   1687  HE1 PHE A 110      42.028  54.230  22.516  1.00  0.130          H  
ATOM   1688  HE2 PHE A 110      37.970  53.427  22.002  1.00  0.130          H  
ATOM   1689  HZ  PHE A 110      39.726  54.940  22.628  1.00  0.130          H  
ATOM   1690  N   PHE A 111      40.355  49.916  24.604  1.00  0.060          N  
ATOM   1691  CA  PHE A 111      40.813  50.337  25.916  1.00  0.110          C  
ATOM   1692  C   PHE A 111      41.462  49.159  26.627  1.00  0.110          C  
ATOM   1693  O   PHE A 111      42.615  49.220  27.067  1.00  0.140          O  
ATOM   1694  CB  PHE A 111      39.663  50.832  26.761  1.00  0.130          C  
ATOM   1695  CG  PHE A 111      40.055  51.279  28.138  1.00  0.130          C  
ATOM   1696  CD1 PHE A 111      40.457  52.568  28.359  1.00  0.130          C  
ATOM   1697  CD2 PHE A 111      40.036  50.408  29.203  1.00  0.130          C  
ATOM   1698  CE1 PHE A 111      40.837  52.996  29.616  1.00  0.130          C  
ATOM   1699  CE2 PHE A 111      40.409  50.814  30.451  1.00  0.130          C  
ATOM   1700  CZ  PHE A 111      40.813  52.113  30.663  1.00  0.130          C  
ATOM   1701  H   PHE A 111      39.364  50.037  24.367  1.00  0.070          H  
ATOM   1702  HA  PHE A 111      41.528  51.126  25.809  1.00  0.130          H  
ATOM   1703 1HB  PHE A 111      39.182  51.656  26.240  1.00  0.160          H  
ATOM   1704 2HB  PHE A 111      38.940  50.040  26.868  1.00  0.160          H  
ATOM   1705  HD1 PHE A 111      40.455  53.249  27.529  1.00  0.160          H  
ATOM   1706  HD2 PHE A 111      39.716  49.375  29.057  1.00  0.160          H  
ATOM   1707  HE1 PHE A 111      41.150  54.030  29.786  1.00  0.160          H  
ATOM   1708  HE2 PHE A 111      40.381  50.097  31.277  1.00  0.160          H  
ATOM   1709  HZ  PHE A 111      41.106  52.440  31.659  1.00  0.160          H  
ATOM   1710  N   GLU A 112      40.721  48.049  26.709  1.00  0.080          N  
ATOM   1711  CA  GLU A 112      41.217  46.878  27.403  1.00  0.080          C  
ATOM   1712  C   GLU A 112      42.315  46.149  26.627  1.00  0.090          C  
ATOM   1713  O   GLU A 112      43.286  45.673  27.232  1.00  0.090          O  
ATOM   1714  CB  GLU A 112      40.062  45.908  27.678  1.00  0.110          C  
ATOM   1715  CG  GLU A 112      39.004  46.397  28.697  1.00  0.110          C  
ATOM   1716  CD  GLU A 112      39.551  46.622  30.082  1.00  0.110          C  
ATOM   1717  OE1 GLU A 112      40.415  45.886  30.479  1.00  0.110          O  
ATOM   1718  OE2 GLU A 112      39.077  47.506  30.757  1.00  0.110          O  
ATOM   1719  H   GLU A 112      39.777  48.026  26.312  1.00  0.100          H  
ATOM   1720  HA  GLU A 112      41.632  47.201  28.358  1.00  0.100          H  
ATOM   1721 1HB  GLU A 112      39.538  45.710  26.738  1.00  0.130          H  
ATOM   1722 2HB  GLU A 112      40.462  44.960  28.033  1.00  0.130          H  
ATOM   1723 1HG  GLU A 112      38.576  47.330  28.330  1.00  0.130          H  
ATOM   1724 2HG  GLU A 112      38.202  45.663  28.745  1.00  0.130          H  
ATOM   1725  N   THR A 113      42.196  46.068  25.289  1.00  0.070          N  
ATOM   1726  CA  THR A 113      43.182  45.329  24.512  1.00  0.070          C  
ATOM   1727  C   THR A 113      44.548  45.976  24.573  1.00  0.080          C  
ATOM   1728  O   THR A 113      45.561  45.295  24.763  1.00  0.090          O  
ATOM   1729  CB  THR A 113      42.780  45.194  23.026  1.00  0.100          C  
ATOM   1730  OG1 THR A 113      41.531  44.500  22.925  1.00  0.100          O  
ATOM   1731  CG2 THR A 113      43.870  44.378  22.283  1.00  0.100          C  
ATOM   1732  H   THR A 113      41.392  46.462  24.797  1.00  0.080          H  
ATOM   1733  HA  THR A 113      43.263  44.327  24.932  1.00  0.080          H  
ATOM   1734  HB  THR A 113      42.682  46.177  22.570  1.00  0.120          H  
ATOM   1735  HG1 THR A 113      40.821  45.088  23.268  1.00  0.120          H  
ATOM   1736 1HG2 THR A 113      43.610  44.252  21.264  1.00  0.120          H  
ATOM   1737 2HG2 THR A 113      44.819  44.890  22.333  1.00  0.120          H  
ATOM   1738 3HG2 THR A 113      43.965  43.394  22.743  1.00  0.120          H  
ATOM   1739  N   PHE A 114      44.608  47.290  24.384  1.00  0.080          N  
ATOM   1740  CA  PHE A 114      45.907  47.920  24.395  1.00  0.070          C  
ATOM   1741  C   PHE A 114      46.352  48.141  25.847  1.00  0.050          C  
ATOM   1742  O   PHE A 114      47.534  48.032  26.156  1.00  0.040          O  
ATOM   1743  CB  PHE A 114      45.886  49.172  23.521  1.00  0.100          C  
ATOM   1744  CG  PHE A 114      45.731  48.807  22.017  1.00  0.100          C  
ATOM   1745  CD1 PHE A 114      44.503  48.913  21.401  1.00  0.100          C  
ATOM   1746  CD2 PHE A 114      46.794  48.341  21.246  1.00  0.100          C  
ATOM   1747  CE1 PHE A 114      44.321  48.575  20.069  1.00  0.100          C  
ATOM   1748  CE2 PHE A 114      46.605  47.998  19.905  1.00  0.100          C  
ATOM   1749  CZ  PHE A 114      45.367  48.119  19.325  1.00  0.100          C  
ATOM   1750  H   PHE A 114      43.767  47.853  24.222  1.00  0.100          H  
ATOM   1751  HA  PHE A 114      46.622  47.238  23.934  1.00  0.080          H  
ATOM   1752 1HB  PHE A 114      45.051  49.813  23.810  1.00  0.120          H  
ATOM   1753 2HB  PHE A 114      46.812  49.730  23.650  1.00  0.120          H  
ATOM   1754  HD1 PHE A 114      43.674  49.269  21.982  1.00  0.120          H  
ATOM   1755  HD2 PHE A 114      47.782  48.238  21.701  1.00  0.120          H  
ATOM   1756  HE1 PHE A 114      43.341  48.671  19.611  1.00  0.120          H  
ATOM   1757  HE2 PHE A 114      47.446  47.630  19.314  1.00  0.120          H  
ATOM   1758  HZ  PHE A 114      45.216  47.856  18.280  1.00  0.120          H  
ATOM   1759  N   GLY A 115      45.404  48.356  26.776  1.00  0.060          N  
ATOM   1760  CA  GLY A 115      45.716  48.530  28.198  1.00  0.050          C  
ATOM   1761  C   GLY A 115      46.393  47.308  28.781  1.00  0.050          C  
ATOM   1762  O   GLY A 115      47.234  47.411  29.671  1.00  0.050          O  
ATOM   1763  H   GLY A 115      44.419  48.456  26.526  1.00  0.070          H  
ATOM   1764 1HA  GLY A 115      46.377  49.381  28.330  1.00  0.060          H  
ATOM   1765 2HA  GLY A 115      44.794  48.739  28.742  1.00  0.060          H  
ATOM   1766  N   SER A 116      46.072  46.140  28.244  1.00  0.050          N  
ATOM   1767  CA  SER A 116      46.659  44.892  28.689  1.00  0.040          C  
ATOM   1768  C   SER A 116      48.060  44.658  28.108  1.00  0.040          C  
ATOM   1769  O   SER A 116      48.749  43.717  28.507  1.00  0.050          O  
ATOM   1770  CB  SER A 116      45.762  43.745  28.270  1.00  0.060          C  
ATOM   1771  OG  SER A 116      44.510  43.821  28.896  1.00  0.060          O  
ATOM   1772  H   SER A 116      45.312  46.095  27.561  1.00  0.060          H  
ATOM   1773  HA  SER A 116      46.732  44.914  29.775  1.00  0.050          H  
ATOM   1774 1HB  SER A 116      45.627  43.771  27.187  1.00  0.070          H  
ATOM   1775 2HB  SER A 116      46.242  42.801  28.517  1.00  0.070          H  
ATOM   1776  HG  SER A 116      44.013  44.523  28.417  1.00  0.070          H  
ATOM   1777  N   HIS A 117      48.476  45.492  27.149  1.00  0.030          N  
ATOM   1778  CA  HIS A 117      49.751  45.357  26.462  1.00  0.040          C  
ATOM   1779  C   HIS A 117      50.423  46.727  26.334  1.00  0.040          C  
ATOM   1780  O   HIS A 117      50.755  47.163  25.217  1.00  0.030          O  
ATOM   1781  CB  HIS A 117      49.558  44.761  25.059  1.00  0.050          C  
ATOM   1782  CG  HIS A 117      48.898  43.413  25.012  1.00  0.050          C  
ATOM   1783  ND1 HIS A 117      47.527  43.253  24.945  1.00  0.050          N  
ATOM   1784  CD2 HIS A 117      49.421  42.164  25.023  1.00  0.050          C  
ATOM   1785  CE1 HIS A 117      47.235  41.971  24.907  1.00  0.050          C  
ATOM   1786  NE2 HIS A 117      48.365  41.282  24.954  1.00  0.050          N  
ATOM   1787  H   HIS A 117      47.898  46.292  26.890  1.00  0.040          H  
ATOM   1788  HA  HIS A 117      50.414  44.705  27.031  1.00  0.050          H  
ATOM   1789 1HB  HIS A 117      48.955  45.449  24.460  1.00  0.060          H  
ATOM   1790 2HB  HIS A 117      50.515  44.664  24.578  1.00  0.060          H  
ATOM   1791  HD1 HIS A 117      46.824  43.998  24.938  1.00  0.060          H  
ATOM   1792  HD2 HIS A 117      50.448  41.788  25.068  1.00  0.060          H  
ATOM   1793  HE1 HIS A 117      46.198  41.645  24.848  1.00  0.060          H  
ATOM   1794  N   LYS A 118      50.596  47.427  27.458  1.00  0.060          N  
ATOM   1795  CA  LYS A 118      51.083  48.800  27.403  1.00  0.040          C  
ATOM   1796  C   LYS A 118      52.483  48.960  26.827  1.00  0.040          C  
ATOM   1797  O   LYS A 118      52.692  49.863  26.019  1.00  0.060          O  
ATOM   1798  CB  LYS A 118      51.044  49.430  28.789  1.00  0.060          C  
ATOM   1799  CG  LYS A 118      49.654  49.690  29.295  1.00  0.060          C  
ATOM   1800  CD  LYS A 118      49.646  50.278  30.701  1.00  0.060          C  
ATOM   1801  CE  LYS A 118      48.219  50.411  31.226  1.00  0.060          C  
ATOM   1802  NZ  LYS A 118      48.165  50.908  32.629  1.00  0.060          N  
ATOM   1803  H   LYS A 118      50.354  47.014  28.353  1.00  0.070          H  
ATOM   1804  HA  LYS A 118      50.398  49.362  26.763  1.00  0.050          H  
ATOM   1805 1HB  LYS A 118      51.560  48.782  29.501  1.00  0.080          H  
ATOM   1806 2HB  LYS A 118      51.567  50.377  28.765  1.00  0.080          H  
ATOM   1807 1HG  LYS A 118      49.128  50.352  28.613  1.00  0.080          H  
ATOM   1808 2HG  LYS A 118      49.135  48.757  29.306  1.00  0.080          H  
ATOM   1809 1HD  LYS A 118      50.218  49.641  31.375  1.00  0.080          H  
ATOM   1810 2HD  LYS A 118      50.103  51.272  30.685  1.00  0.080          H  
ATOM   1811 1HE  LYS A 118      47.683  51.094  30.600  1.00  0.080          H  
ATOM   1812 2HE  LYS A 118      47.733  49.441  31.180  1.00  0.080          H  
ATOM   1813 1HZ  LYS A 118      47.178  50.983  32.920  1.00  0.080          H  
ATOM   1814 2HZ  LYS A 118      48.645  50.273  33.237  1.00  0.080          H  
ATOM   1815 3HZ  LYS A 118      48.590  51.828  32.695  1.00  0.080          H  
ATOM   1816  N   ALA A 119      53.460  48.125  27.223  1.00  0.060          N  
ATOM   1817  CA  ALA A 119      54.804  48.320  26.666  1.00  0.120          C  
ATOM   1818  C   ALA A 119      54.848  48.098  25.177  1.00  0.070          C  
ATOM   1819  O   ALA A 119      55.594  48.775  24.466  1.00  0.100          O  
ATOM   1820  CB  ALA A 119      55.802  47.434  27.312  1.00  0.140          C  
ATOM   1821  H   ALA A 119      53.303  47.378  27.916  1.00  0.070          H  
ATOM   1822  HA  ALA A 119      55.090  49.350  26.856  1.00  0.140          H  
ATOM   1823 1HB  ALA A 119      56.757  47.658  26.910  1.00  0.170          H  
ATOM   1824 2HB  ALA A 119      55.790  47.653  28.343  1.00  0.170          H  
ATOM   1825 3HB  ALA A 119      55.559  46.386  27.145  1.00  0.170          H  
ATOM   1826  N   VAL A 120      54.064  47.141  24.701  1.00  0.010          N  
ATOM   1827  CA  VAL A 120      54.029  46.833  23.290  1.00  0.020          C  
ATOM   1828  C   VAL A 120      53.456  48.038  22.558  1.00  0.030          C  
ATOM   1829  O   VAL A 120      54.012  48.476  21.547  1.00  0.030          O  
ATOM   1830  CB  VAL A 120      53.210  45.546  23.049  1.00  0.020          C  
ATOM   1831  CG1 VAL A 120      53.002  45.289  21.567  1.00  0.020          C  
ATOM   1832  CG2 VAL A 120      53.937  44.383  23.688  1.00  0.020          C  
ATOM   1833  H   VAL A 120      53.495  46.620  25.355  1.00  0.010          H  
ATOM   1834  HA  VAL A 120      55.046  46.665  22.939  1.00  0.020          H  
ATOM   1835  HB  VAL A 120      52.232  45.661  23.498  1.00  0.030          H  
ATOM   1836 1HG1 VAL A 120      52.419  44.380  21.425  1.00  0.030          H  
ATOM   1837 2HG1 VAL A 120      52.461  46.119  21.157  1.00  0.030          H  
ATOM   1838 3HG1 VAL A 120      53.965  45.182  21.062  1.00  0.030          H  
ATOM   1839 1HG2 VAL A 120      53.358  43.467  23.536  1.00  0.030          H  
ATOM   1840 2HG2 VAL A 120      54.912  44.281  23.228  1.00  0.030          H  
ATOM   1841 3HG2 VAL A 120      54.062  44.558  24.755  1.00  0.030          H  
ATOM   1842  N   THR A 121      52.364  48.595  23.091  1.00  0.040          N  
ATOM   1843  CA  THR A 121      51.715  49.744  22.489  1.00  0.060          C  
ATOM   1844  C   THR A 121      52.678  50.943  22.458  1.00  0.060          C  
ATOM   1845  O   THR A 121      52.766  51.637  21.436  1.00  0.070          O  
ATOM   1846  CB  THR A 121      50.421  50.110  23.256  1.00  0.080          C  
ATOM   1847  OG1 THR A 121      49.523  48.985  23.250  1.00  0.080          O  
ATOM   1848  CG2 THR A 121      49.716  51.269  22.540  1.00  0.080          C  
ATOM   1849  H   THR A 121      51.943  48.182  23.926  1.00  0.050          H  
ATOM   1850  HA  THR A 121      51.448  49.491  21.464  1.00  0.070          H  
ATOM   1851  HB  THR A 121      50.660  50.387  24.283  1.00  0.090          H  
ATOM   1852  HG1 THR A 121      49.842  48.309  23.895  1.00  0.090          H  
ATOM   1853 1HG2 THR A 121      48.800  51.516  23.072  1.00  0.090          H  
ATOM   1854 2HG2 THR A 121      50.363  52.134  22.512  1.00  0.090          H  
ATOM   1855 3HG2 THR A 121      49.475  50.969  21.521  1.00  0.090          H  
ATOM   1856  N   ARG A 122      53.395  51.198  23.576  1.00  0.060          N  
ATOM   1857  CA  ARG A 122      54.354  52.306  23.641  1.00  0.050          C  
ATOM   1858  C   ARG A 122      55.468  52.146  22.638  1.00  0.050          C  
ATOM   1859  O   ARG A 122      55.807  53.095  21.916  1.00  0.050          O  
ATOM   1860  CB  ARG A 122      55.005  52.426  25.024  1.00  0.070          C  
ATOM   1861  CG  ARG A 122      54.135  52.943  26.183  1.00  0.070          C  
ATOM   1862  CD  ARG A 122      54.975  53.321  27.386  1.00  0.070          C  
ATOM   1863  NE  ARG A 122      55.687  52.171  28.022  1.00  0.070          N  
ATOM   1864  CZ  ARG A 122      55.188  51.372  29.009  1.00  0.070          C  
ATOM   1865  NH1 ARG A 122      53.976  51.564  29.473  1.00  0.070          N  
ATOM   1866  NH2 ARG A 122      55.930  50.395  29.525  1.00  0.070          N  
ATOM   1867  H   ARG A 122      53.249  50.610  24.401  1.00  0.070          H  
ATOM   1868  HA  ARG A 122      53.868  53.223  23.391  1.00  0.060          H  
ATOM   1869 1HB  ARG A 122      55.365  51.442  25.321  1.00  0.090          H  
ATOM   1870 2HB  ARG A 122      55.874  53.077  24.952  1.00  0.090          H  
ATOM   1871 1HG  ARG A 122      53.590  53.824  25.871  1.00  0.090          H  
ATOM   1872 2HG  ARG A 122      53.431  52.178  26.485  1.00  0.090          H  
ATOM   1873 1HD  ARG A 122      55.727  54.042  27.066  1.00  0.090          H  
ATOM   1874 2HD  ARG A 122      54.346  53.789  28.130  1.00  0.090          H  
ATOM   1875  HE  ARG A 122      56.633  51.981  27.709  1.00  0.090          H  
ATOM   1876 1HH1 ARG A 122      53.399  52.302  29.102  1.00  0.090          H  
ATOM   1877 2HH1 ARG A 122      53.620  50.970  30.212  1.00  0.090          H  
ATOM   1878 1HH2 ARG A 122      56.880  50.233  29.206  1.00  0.090          H  
ATOM   1879 2HH2 ARG A 122      55.557  49.809  30.266  1.00  0.090          H  
ATOM   1880  N   ALA A 123      56.033  50.940  22.568  1.00  0.060          N  
ATOM   1881  CA  ALA A 123      57.107  50.672  21.641  1.00  0.060          C  
ATOM   1882  C   ALA A 123      56.623  50.877  20.219  1.00  0.050          C  
ATOM   1883  O   ALA A 123      57.337  51.445  19.389  1.00  0.050          O  
ATOM   1884  CB  ALA A 123      57.617  49.266  21.852  1.00  0.080          C  
ATOM   1885  H   ALA A 123      55.729  50.191  23.198  1.00  0.070          H  
ATOM   1886  HA  ALA A 123      57.910  51.381  21.832  1.00  0.070          H  
ATOM   1887 1HB  ALA A 123      58.437  49.062  21.181  1.00  0.100          H  
ATOM   1888 2HB  ALA A 123      57.952  49.169  22.879  1.00  0.100          H  
ATOM   1889 3HB  ALA A 123      56.807  48.568  21.675  1.00  0.100          H  
ATOM   1890  N   GLY A 124      55.385  50.463  19.958  1.00  0.050          N  
ATOM   1891  CA  GLY A 124      54.750  50.598  18.667  1.00  0.050          C  
ATOM   1892  C   GLY A 124      54.645  52.025  18.226  1.00  0.050          C  
ATOM   1893  O   GLY A 124      55.028  52.356  17.100  1.00  0.160          O  
ATOM   1894  H   GLY A 124      54.870  49.963  20.688  1.00  0.060          H  
ATOM   1895 1HA  GLY A 124      55.307  50.035  17.932  1.00  0.060          H  
ATOM   1896 2HA  GLY A 124      53.746  50.192  18.729  1.00  0.060          H  
ATOM   1897  N   GLN A 125      54.084  52.872  19.082  1.00  0.100          N  
ATOM   1898  CA  GLN A 125      53.920  54.256  18.700  1.00  0.080          C  
ATOM   1899  C   GLN A 125      55.268  54.922  18.461  1.00  0.060          C  
ATOM   1900  O   GLN A 125      55.409  55.715  17.531  1.00  0.100          O  
ATOM   1901  CB  GLN A 125      53.143  55.016  19.778  1.00  0.120          C  
ATOM   1902  CG  GLN A 125      51.660  54.627  19.925  1.00  0.120          C  
ATOM   1903  CD  GLN A 125      50.800  54.958  18.701  1.00  0.120          C  
ATOM   1904  OE1 GLN A 125      51.138  55.871  17.926  1.00  0.120          O  
ATOM   1905  NE2 GLN A 125      49.677  54.256  18.553  1.00  0.120          N  
ATOM   1906  H   GLN A 125      53.756  52.525  19.991  1.00  0.120          H  
ATOM   1907  HA  GLN A 125      53.356  54.291  17.773  1.00  0.100          H  
ATOM   1908 1HB  GLN A 125      53.619  54.835  20.747  1.00  0.140          H  
ATOM   1909 2HB  GLN A 125      53.198  56.084  19.584  1.00  0.140          H  
ATOM   1910 1HG  GLN A 125      51.595  53.555  20.107  1.00  0.140          H  
ATOM   1911 2HG  GLN A 125      51.252  55.169  20.769  1.00  0.140          H  
ATOM   1912 1HE2 GLN A 125      49.019  54.459  17.784  1.00  0.140          H  
ATOM   1913 2HE2 GLN A 125      49.442  53.553  19.221  1.00  0.140          H  
ATOM   1914  N   ALA A 126      56.281  54.583  19.266  1.00  0.070          N  
ATOM   1915  CA  ALA A 126      57.598  55.159  19.054  1.00  0.080          C  
ATOM   1916  C   ALA A 126      58.181  54.706  17.717  1.00  0.100          C  
ATOM   1917  O   ALA A 126      58.706  55.511  16.944  1.00  0.120          O  
ATOM   1918  CB  ALA A 126      58.524  54.751  20.184  1.00  0.110          C  
ATOM   1919  H   ALA A 126      56.122  53.948  20.056  1.00  0.080          H  
ATOM   1920  HA  ALA A 126      57.499  56.243  19.035  1.00  0.100          H  
ATOM   1921 1HB  ALA A 126      59.504  55.197  20.033  1.00  0.130          H  
ATOM   1922 2HB  ALA A 126      58.108  55.089  21.132  1.00  0.130          H  
ATOM   1923 3HB  ALA A 126      58.616  53.664  20.198  1.00  0.130          H  
ATOM   1924  N   ALA A 127      58.025  53.410  17.421  1.00  0.090          N  
ATOM   1925  CA  ALA A 127      58.538  52.774  16.218  1.00  0.090          C  
ATOM   1926  C   ALA A 127      57.966  53.387  14.956  1.00  0.070          C  
ATOM   1927  O   ALA A 127      58.689  53.538  13.968  1.00  0.090          O  
ATOM   1928  CB  ALA A 127      58.260  51.290  16.261  1.00  0.130          C  
ATOM   1929  H   ALA A 127      57.582  52.798  18.112  1.00  0.110          H  
ATOM   1930  HA  ALA A 127      59.617  52.921  16.197  1.00  0.110          H  
ATOM   1931 1HB  ALA A 127      58.683  50.820  15.379  1.00  0.150          H  
ATOM   1932 2HB  ALA A 127      58.716  50.871  17.156  1.00  0.150          H  
ATOM   1933 3HB  ALA A 127      57.203  51.122  16.299  1.00  0.150          H  
ATOM   1934  N   ARG A 128      56.725  53.883  15.002  1.00  0.170          N  
ATOM   1935  CA  ARG A 128      56.109  54.495  13.818  1.00  0.140          C  
ATOM   1936  C   ARG A 128      56.992  55.607  13.237  1.00  0.120          C  
ATOM   1937  O   ARG A 128      56.899  55.920  12.049  1.00  0.100          O  
ATOM   1938  CB  ARG A 128      54.763  55.126  14.152  1.00  0.210          C  
ATOM   1939  CG  ARG A 128      53.641  54.175  14.473  1.00  0.210          C  
ATOM   1940  CD  ARG A 128      52.424  54.886  14.945  1.00  0.210          C  
ATOM   1941  NE  ARG A 128      51.799  55.656  13.886  1.00  0.210          N  
ATOM   1942  CZ  ARG A 128      50.802  56.559  14.055  1.00  0.210          C  
ATOM   1943  NH1 ARG A 128      50.298  56.824  15.258  1.00  0.210          N  
ATOM   1944  NH2 ARG A 128      50.320  57.186  12.988  1.00  0.210          N  
ATOM   1945  H   ARG A 128      56.168  53.729  15.853  1.00  0.200          H  
ATOM   1946  HA  ARG A 128      55.967  53.721  13.062  1.00  0.170          H  
ATOM   1947 1HB  ARG A 128      54.884  55.783  15.012  1.00  0.250          H  
ATOM   1948 2HB  ARG A 128      54.443  55.744  13.317  1.00  0.250          H  
ATOM   1949 1HG  ARG A 128      53.379  53.629  13.574  1.00  0.250          H  
ATOM   1950 2HG  ARG A 128      53.949  53.486  15.240  1.00  0.250          H  
ATOM   1951 1HD  ARG A 128      51.699  54.175  15.334  1.00  0.250          H  
ATOM   1952 2HD  ARG A 128      52.714  55.572  15.741  1.00  0.250          H  
ATOM   1953  HE  ARG A 128      52.129  55.502  12.943  1.00  0.250          H  
ATOM   1954 1HH1 ARG A 128      50.641  56.356  16.110  1.00  0.250          H  
ATOM   1955 2HH1 ARG A 128      49.545  57.490  15.355  1.00  0.250          H  
ATOM   1956 1HH2 ARG A 128      50.697  56.988  12.070  1.00  0.250          H  
ATOM   1957 2HH2 ARG A 128      49.574  57.859  13.092  1.00  0.250          H  
ATOM   1958  N   ALA A 129      57.800  56.247  14.096  1.00  0.150          N  
ATOM   1959  CA  ALA A 129      58.701  57.326  13.728  1.00  0.180          C  
ATOM   1960  C   ALA A 129      59.783  56.896  12.736  1.00  0.300          C  
ATOM   1961  O   ALA A 129      60.275  57.730  11.973  1.00  0.580          O  
ATOM   1962  CB  ALA A 129      59.374  57.880  14.969  1.00  0.240          C  
ATOM   1963  H   ALA A 129      57.855  55.916  15.066  1.00  0.180          H  
ATOM   1964  HA  ALA A 129      58.107  58.109  13.262  1.00  0.220          H  
ATOM   1965 1HB  ALA A 129      60.019  58.711  14.693  1.00  0.290          H  
ATOM   1966 2HB  ALA A 129      58.615  58.219  15.671  1.00  0.290          H  
ATOM   1967 3HB  ALA A 129      59.970  57.096  15.431  1.00  0.290          H  
ATOM   1968  N   THR A 130      60.234  55.630  12.801  1.00  0.180          N  
ATOM   1969  CA  THR A 130      61.311  55.192  11.918  1.00  0.410          C  
ATOM   1970  C   THR A 130      61.001  53.944  11.082  1.00  0.230          C  
ATOM   1971  O   THR A 130      61.663  53.715  10.065  1.00  0.230          O  
ATOM   1972  CB  THR A 130      62.603  54.918  12.725  1.00  0.480          C  
ATOM   1973  OG1 THR A 130      62.392  53.826  13.639  1.00  0.480          O  
ATOM   1974  CG2 THR A 130      62.979  56.163  13.527  1.00  0.480          C  
ATOM   1975  H   THR A 130      59.821  54.953  13.441  1.00  0.220          H  
ATOM   1976  HA  THR A 130      61.520  55.999  11.219  1.00  0.490          H  
ATOM   1977  HB  THR A 130      63.412  54.666  12.042  1.00  0.580          H  
ATOM   1978  HG1 THR A 130      62.445  52.988  13.159  1.00  0.580          H  
ATOM   1979 1HG2 THR A 130      63.890  55.969  14.088  1.00  0.580          H  
ATOM   1980 2HG2 THR A 130      63.142  56.998  12.845  1.00  0.580          H  
ATOM   1981 3HG2 THR A 130      62.183  56.414  14.219  1.00  0.580          H  
ATOM   1982  N   SER A 131      60.013  53.144  11.482  1.00  0.250          N  
ATOM   1983  CA  SER A 131      59.715  51.895  10.788  1.00  0.270          C  
ATOM   1984  C   SER A 131      58.463  51.988   9.933  1.00  0.150          C  
ATOM   1985  O   SER A 131      57.343  52.123  10.447  1.00  0.210          O  
ATOM   1986  CB  SER A 131      59.554  50.758  11.784  1.00  0.370          C  
ATOM   1987  OG  SER A 131      60.759  50.475  12.448  1.00  0.370          O  
ATOM   1988  H   SER A 131      59.491  53.381  12.323  1.00  0.300          H  
ATOM   1989  HA  SER A 131      60.554  51.658  10.133  1.00  0.320          H  
ATOM   1990 1HB  SER A 131      58.800  51.034  12.515  1.00  0.440          H  
ATOM   1991 2HB  SER A 131      59.202  49.867  11.262  1.00  0.440          H  
ATOM   1992  HG  SER A 131      60.585  49.710  12.998  1.00  0.440          H  
ATOM   1993  N   VAL A 132      58.645  51.880   8.620  1.00  0.190          N  
ATOM   1994  CA  VAL A 132      57.521  51.999   7.712  1.00  0.200          C  
ATOM   1995  C   VAL A 132      56.542  50.856   7.912  1.00  0.150          C  
ATOM   1996  O   VAL A 132      55.343  51.063   7.781  1.00  0.100          O  
ATOM   1997  CB  VAL A 132      57.990  52.087   6.238  1.00  0.280          C  
ATOM   1998  CG1 VAL A 132      58.551  50.746   5.723  1.00  0.280          C  
ATOM   1999  CG2 VAL A 132      56.811  52.529   5.370  1.00  0.280          C  
ATOM   2000  H   VAL A 132      59.586  51.751   8.268  1.00  0.230          H  
ATOM   2001  HA  VAL A 132      57.004  52.932   7.939  1.00  0.240          H  
ATOM   2002  HB  VAL A 132      58.792  52.821   6.178  1.00  0.330          H  
ATOM   2003 1HG1 VAL A 132      58.883  50.871   4.695  1.00  0.330          H  
ATOM   2004 2HG1 VAL A 132      59.396  50.432   6.335  1.00  0.330          H  
ATOM   2005 3HG1 VAL A 132      57.786  49.972   5.742  1.00  0.330          H  
ATOM   2006 1HG2 VAL A 132      57.136  52.624   4.337  1.00  0.330          H  
ATOM   2007 2HG2 VAL A 132      56.009  51.791   5.421  1.00  0.330          H  
ATOM   2008 3HG2 VAL A 132      56.436  53.489   5.722  1.00  0.330          H  
ATOM   2009  N   GLU A 133      57.045  49.662   8.241  1.00  0.200          N  
ATOM   2010  CA  GLU A 133      56.180  48.510   8.435  1.00  0.190          C  
ATOM   2011  C   GLU A 133      55.220  48.732   9.592  1.00  0.130          C  
ATOM   2012  O   GLU A 133      54.068  48.285   9.558  1.00  0.110          O  
ATOM   2013  CB  GLU A 133      57.018  47.268   8.697  1.00  0.270          C  
ATOM   2014  CG  GLU A 133      57.899  46.834   7.529  1.00  0.270          C  
ATOM   2015  CD  GLU A 133      59.189  47.615   7.438  1.00  0.270          C  
ATOM   2016  OE1 GLU A 133      59.406  48.467   8.284  1.00  0.270          O  
ATOM   2017  OE2 GLU A 133      59.945  47.380   6.531  1.00  0.270          O  
ATOM   2018  H   GLU A 133      58.058  49.548   8.335  1.00  0.240          H  
ATOM   2019  HA  GLU A 133      55.595  48.362   7.524  1.00  0.230          H  
ATOM   2020 1HB  GLU A 133      57.643  47.421   9.577  1.00  0.320          H  
ATOM   2021 2HB  GLU A 133      56.347  46.453   8.907  1.00  0.320          H  
ATOM   2022 1HG  GLU A 133      58.132  45.775   7.638  1.00  0.320          H  
ATOM   2023 2HG  GLU A 133      57.337  46.964   6.603  1.00  0.320          H  
ATOM   2024  N   VAL A 134      55.712  49.399  10.631  1.00  0.180          N  
ATOM   2025  CA  VAL A 134      54.913  49.687  11.797  1.00  0.180          C  
ATOM   2026  C   VAL A 134      53.860  50.711  11.436  1.00  0.170          C  
ATOM   2027  O   VAL A 134      52.689  50.557  11.796  1.00  0.180          O  
ATOM   2028  CB  VAL A 134      55.795  50.164  12.959  1.00  0.250          C  
ATOM   2029  CG1 VAL A 134      54.931  50.635  14.087  1.00  0.250          C  
ATOM   2030  CG2 VAL A 134      56.684  49.000  13.412  1.00  0.250          C  
ATOM   2031  H   VAL A 134      56.669  49.727  10.586  1.00  0.220          H  
ATOM   2032  HA  VAL A 134      54.410  48.773  12.109  1.00  0.220          H  
ATOM   2033  HB  VAL A 134      56.410  51.003  12.637  1.00  0.300          H  
ATOM   2034 1HG1 VAL A 134      55.533  50.968  14.905  1.00  0.300          H  
ATOM   2035 2HG1 VAL A 134      54.334  51.451  13.753  1.00  0.300          H  
ATOM   2036 3HG1 VAL A 134      54.292  49.829  14.414  1.00  0.300          H  
ATOM   2037 1HG2 VAL A 134      57.311  49.315  14.232  1.00  0.300          H  
ATOM   2038 2HG2 VAL A 134      56.057  48.178  13.738  1.00  0.300          H  
ATOM   2039 3HG2 VAL A 134      57.308  48.669  12.584  1.00  0.300          H  
ATOM   2040  N   ALA A 135      54.274  51.766  10.737  1.00  0.160          N  
ATOM   2041  CA  ALA A 135      53.330  52.780  10.327  1.00  0.160          C  
ATOM   2042  C   ALA A 135      52.231  52.184   9.432  1.00  0.150          C  
ATOM   2043  O   ALA A 135      51.061  52.551   9.581  1.00  0.140          O  
ATOM   2044  CB  ALA A 135      54.066  53.891   9.607  1.00  0.220          C  
ATOM   2045  H   ALA A 135      55.268  51.863  10.499  1.00  0.190          H  
ATOM   2046  HA  ALA A 135      52.857  53.185  11.218  1.00  0.190          H  
ATOM   2047 1HB  ALA A 135      53.365  54.670   9.321  1.00  0.270          H  
ATOM   2048 2HB  ALA A 135      54.830  54.309  10.272  1.00  0.270          H  
ATOM   2049 3HB  ALA A 135      54.545  53.485   8.716  1.00  0.270          H  
ATOM   2050  N   GLU A 136      52.591  51.254   8.522  1.00  0.150          N  
ATOM   2051  CA  GLU A 136      51.614  50.607   7.646  1.00  0.130          C  
ATOM   2052  C   GLU A 136      50.625  49.758   8.441  1.00  0.140          C  
ATOM   2053  O   GLU A 136      49.419  49.767   8.144  1.00  0.150          O  
ATOM   2054  CB  GLU A 136      52.308  49.751   6.586  1.00  0.190          C  
ATOM   2055  CG  GLU A 136      53.038  50.537   5.501  1.00  0.190          C  
ATOM   2056  CD  GLU A 136      53.807  49.647   4.560  1.00  0.190          C  
ATOM   2057  OE1 GLU A 136      53.850  48.463   4.802  1.00  0.190          O  
ATOM   2058  OE2 GLU A 136      54.346  50.148   3.601  1.00  0.190          O  
ATOM   2059  H   GLU A 136      53.582  51.021   8.410  1.00  0.180          H  
ATOM   2060  HA  GLU A 136      51.054  51.385   7.132  1.00  0.160          H  
ATOM   2061 1HB  GLU A 136      53.042  49.109   7.075  1.00  0.230          H  
ATOM   2062 2HB  GLU A 136      51.577  49.103   6.103  1.00  0.230          H  
ATOM   2063 1HG  GLU A 136      52.303  51.097   4.927  1.00  0.230          H  
ATOM   2064 2HG  GLU A 136      53.704  51.252   5.961  1.00  0.230          H  
ATOM   2065  N   LEU A 137      51.114  49.041   9.468  1.00  0.150          N  
ATOM   2066  CA  LEU A 137      50.236  48.246  10.319  1.00  0.170          C  
ATOM   2067  C   LEU A 137      49.199  49.108  11.003  1.00  0.170          C  
ATOM   2068  O   LEU A 137      47.994  48.811  10.961  1.00  0.170          O  
ATOM   2069  CB  LEU A 137      51.041  47.538  11.430  1.00  0.230          C  
ATOM   2070  CG  LEU A 137      50.212  46.789  12.553  1.00  0.230          C  
ATOM   2071  CD1 LEU A 137      49.390  45.645  11.969  1.00  0.230          C  
ATOM   2072  CD2 LEU A 137      51.168  46.292  13.620  1.00  0.230          C  
ATOM   2073  H   LEU A 137      52.131  48.998   9.615  1.00  0.180          H  
ATOM   2074  HA  LEU A 137      49.733  47.511   9.695  1.00  0.200          H  
ATOM   2075 1HB  LEU A 137      51.704  46.814  10.959  1.00  0.280          H  
ATOM   2076 2HB  LEU A 137      51.663  48.279  11.926  1.00  0.280          H  
ATOM   2077  HG  LEU A 137      49.517  47.491  13.015  1.00  0.280          H  
ATOM   2078 1HD1 LEU A 137      48.824  45.158  12.764  1.00  0.280          H  
ATOM   2079 2HD1 LEU A 137      48.692  46.027  11.226  1.00  0.280          H  
ATOM   2080 3HD1 LEU A 137      50.050  44.910  11.503  1.00  0.280          H  
ATOM   2081 1HD2 LEU A 137      50.593  45.814  14.402  1.00  0.280          H  
ATOM   2082 2HD2 LEU A 137      51.873  45.577  13.192  1.00  0.280          H  
ATOM   2083 3HD2 LEU A 137      51.716  47.139  14.035  1.00  0.280          H  
ATOM   2084  N   TRP A 138      49.664  50.181  11.644  1.00  0.160          N  
ATOM   2085  CA  TRP A 138      48.753  51.036  12.374  1.00  0.140          C  
ATOM   2086  C   TRP A 138      47.798  51.755  11.438  1.00  0.110          C  
ATOM   2087  O   TRP A 138      46.610  51.863  11.748  1.00  0.100          O  
ATOM   2088  CB  TRP A 138      49.507  52.055  13.226  1.00  0.200          C  
ATOM   2089  CG  TRP A 138      50.112  51.519  14.520  1.00  0.200          C  
ATOM   2090  CD1 TRP A 138      51.429  51.381  14.783  1.00  0.200          C  
ATOM   2091  CD2 TRP A 138      49.423  51.090  15.726  1.00  0.200          C  
ATOM   2092  NE1 TRP A 138      51.621  50.916  16.060  1.00  0.200          N  
ATOM   2093  CE2 TRP A 138      50.415  50.731  16.651  1.00  0.200          C  
ATOM   2094  CE3 TRP A 138      48.066  50.993  16.097  1.00  0.200          C  
ATOM   2095  CZ2 TRP A 138      50.108  50.288  17.925  1.00  0.200          C  
ATOM   2096  CZ3 TRP A 138      47.761  50.545  17.379  1.00  0.200          C  
ATOM   2097  CH2 TRP A 138      48.764  50.206  18.267  1.00  0.200          C  
ATOM   2098  H   TRP A 138      50.672  50.377  11.637  1.00  0.190          H  
ATOM   2099  HA  TRP A 138      48.169  50.407  13.043  1.00  0.170          H  
ATOM   2100 1HB  TRP A 138      50.325  52.472  12.629  1.00  0.240          H  
ATOM   2101 2HB  TRP A 138      48.843  52.879  13.480  1.00  0.240          H  
ATOM   2102  HD1 TRP A 138      52.205  51.622  14.086  1.00  0.240          H  
ATOM   2103  HE1 TRP A 138      52.512  50.750  16.500  1.00  0.240          H  
ATOM   2104  HE3 TRP A 138      47.276  51.270  15.399  1.00  0.240          H  
ATOM   2105  HZ2 TRP A 138      50.880  50.017  18.650  1.00  0.240          H  
ATOM   2106  HZ3 TRP A 138      46.712  50.475  17.668  1.00  0.240          H  
ATOM   2107  HH2 TRP A 138      48.500  49.872  19.262  1.00  0.240          H  
ATOM   2108  N   SER A 139      48.288  52.220  10.283  1.00  0.100          N  
ATOM   2109  CA  SER A 139      47.443  52.923   9.336  1.00  0.080          C  
ATOM   2110  C   SER A 139      46.324  52.026   8.844  1.00  0.080          C  
ATOM   2111  O   SER A 139      45.168  52.448   8.813  1.00  0.070          O  
ATOM   2112  CB  SER A 139      48.265  53.437   8.174  1.00  0.120          C  
ATOM   2113  OG  SER A 139      47.466  54.131   7.242  1.00  0.120          O  
ATOM   2114  H   SER A 139      49.284  52.134  10.063  1.00  0.120          H  
ATOM   2115  HA  SER A 139      46.998  53.778   9.843  1.00  0.100          H  
ATOM   2116 1HB  SER A 139      49.045  54.097   8.552  1.00  0.140          H  
ATOM   2117 2HB  SER A 139      48.761  52.598   7.685  1.00  0.140          H  
ATOM   2118  HG  SER A 139      48.085  54.506   6.609  1.00  0.140          H  
ATOM   2119  N   THR A 140      46.649  50.778   8.489  1.00  0.110          N  
ATOM   2120  CA  THR A 140      45.652  49.850   7.978  1.00  0.130          C  
ATOM   2121  C   THR A 140      44.545  49.650   9.014  1.00  0.110          C  
ATOM   2122  O   THR A 140      43.351  49.721   8.688  1.00  0.100          O  
ATOM   2123  CB  THR A 140      46.301  48.486   7.645  1.00  0.170          C  
ATOM   2124  OG1 THR A 140      47.320  48.670   6.645  1.00  0.170          O  
ATOM   2125  CG2 THR A 140      45.235  47.525   7.097  1.00  0.170          C  
ATOM   2126  H   THR A 140      47.624  50.475   8.529  1.00  0.130          H  
ATOM   2127  HA  THR A 140      45.212  50.269   7.074  1.00  0.160          H  
ATOM   2128  HB  THR A 140      46.757  48.065   8.545  1.00  0.210          H  
ATOM   2129  HG1 THR A 140      48.099  49.120   7.056  1.00  0.210          H  
ATOM   2130 1HG2 THR A 140      45.703  46.573   6.856  1.00  0.210          H  
ATOM   2131 2HG2 THR A 140      44.454  47.363   7.838  1.00  0.210          H  
ATOM   2132 3HG2 THR A 140      44.794  47.952   6.197  1.00  0.210          H  
ATOM   2133  N   PHE A 141      44.948  49.414  10.272  1.00  0.110          N  
ATOM   2134  CA  PHE A 141      44.017  49.236  11.380  1.00  0.050          C  
ATOM   2135  C   PHE A 141      43.125  50.446  11.586  1.00  0.080          C  
ATOM   2136  O   PHE A 141      41.899  50.307  11.695  1.00  0.110          O  
ATOM   2137  CB  PHE A 141      44.783  48.933  12.666  1.00  0.090          C  
ATOM   2138  CG  PHE A 141      43.947  48.893  13.939  1.00  0.090          C  
ATOM   2139  CD1 PHE A 141      43.086  47.827  14.217  1.00  0.090          C  
ATOM   2140  CD2 PHE A 141      44.060  49.915  14.884  1.00  0.090          C  
ATOM   2141  CE1 PHE A 141      42.366  47.793  15.398  1.00  0.090          C  
ATOM   2142  CE2 PHE A 141      43.337  49.878  16.060  1.00  0.090          C  
ATOM   2143  CZ  PHE A 141      42.490  48.816  16.317  1.00  0.090          C  
ATOM   2144  H   PHE A 141      45.954  49.344  10.465  1.00  0.130          H  
ATOM   2145  HA  PHE A 141      43.380  48.383  11.150  1.00  0.060          H  
ATOM   2146 1HB  PHE A 141      45.283  47.980  12.553  1.00  0.110          H  
ATOM   2147 2HB  PHE A 141      45.562  49.682  12.798  1.00  0.110          H  
ATOM   2148  HD1 PHE A 141      42.984  47.011  13.497  1.00  0.110          H  
ATOM   2149  HD2 PHE A 141      44.732  50.753  14.685  1.00  0.110          H  
ATOM   2150  HE1 PHE A 141      41.698  46.954  15.600  1.00  0.110          H  
ATOM   2151  HE2 PHE A 141      43.435  50.688  16.787  1.00  0.110          H  
ATOM   2152  HZ  PHE A 141      41.918  48.786  17.243  1.00  0.110          H  
ATOM   2153  N   MET A 142      43.730  51.637  11.665  1.00  0.070          N  
ATOM   2154  CA  MET A 142      42.946  52.833  11.895  1.00  0.080          C  
ATOM   2155  C   MET A 142      41.969  53.070  10.757  1.00  0.070          C  
ATOM   2156  O   MET A 142      40.830  53.449  11.011  1.00  0.060          O  
ATOM   2157  CB  MET A 142      43.849  54.056  12.072  1.00  0.110          C  
ATOM   2158  CG  MET A 142      44.673  54.089  13.386  1.00  0.110          C  
ATOM   2159  SD  MET A 142      43.685  54.101  14.901  1.00  0.110          S  
ATOM   2160  CE  MET A 142      42.931  55.737  14.919  1.00  0.110          C  
ATOM   2161  H   MET A 142      44.747  51.703  11.573  1.00  0.080          H  
ATOM   2162  HA  MET A 142      42.368  52.692  12.805  1.00  0.100          H  
ATOM   2163 1HB  MET A 142      44.565  54.076  11.247  1.00  0.130          H  
ATOM   2164 2HB  MET A 142      43.256  54.963  12.003  1.00  0.130          H  
ATOM   2165 1HG  MET A 142      45.316  53.216  13.418  1.00  0.130          H  
ATOM   2166 2HG  MET A 142      45.315  54.973  13.393  1.00  0.130          H  
ATOM   2167 1HE  MET A 142      42.327  55.839  15.818  1.00  0.130          H  
ATOM   2168 2HE  MET A 142      43.718  56.497  14.935  1.00  0.130          H  
ATOM   2169 3HE  MET A 142      42.305  55.873  14.041  1.00  0.130          H  
ATOM   2170  N   GLN A 143      42.370  52.817   9.503  1.00  0.080          N  
ATOM   2171  CA  GLN A 143      41.451  53.041   8.394  1.00  0.080          C  
ATOM   2172  C   GLN A 143      40.228  52.137   8.501  1.00  0.080          C  
ATOM   2173  O   GLN A 143      39.099  52.588   8.273  1.00  0.080          O  
ATOM   2174  CB  GLN A 143      42.154  52.784   7.057  1.00  0.110          C  
ATOM   2175  CG  GLN A 143      43.209  53.816   6.661  1.00  0.110          C  
ATOM   2176  CD  GLN A 143      43.960  53.378   5.412  1.00  0.110          C  
ATOM   2177  OE1 GLN A 143      43.319  52.967   4.435  1.00  0.110          O  
ATOM   2178  NE2 GLN A 143      45.292  53.442   5.421  1.00  0.110          N  
ATOM   2179  H   GLN A 143      43.336  52.526   9.318  1.00  0.100          H  
ATOM   2180  HA  GLN A 143      41.116  54.076   8.426  1.00  0.100          H  
ATOM   2181 1HB  GLN A 143      42.655  51.815   7.103  1.00  0.130          H  
ATOM   2182 2HB  GLN A 143      41.413  52.731   6.262  1.00  0.130          H  
ATOM   2183 1HG  GLN A 143      42.705  54.753   6.438  1.00  0.130          H  
ATOM   2184 2HG  GLN A 143      43.913  53.965   7.464  1.00  0.130          H  
ATOM   2185 1HE2 GLN A 143      45.807  53.154   4.614  1.00  0.130          H  
ATOM   2186 2HE2 GLN A 143      45.803  53.774   6.234  1.00  0.130          H  
ATOM   2187  N   LYS A 144      40.437  50.868   8.874  1.00  0.090          N  
ATOM   2188  CA  LYS A 144      39.325  49.940   9.021  1.00  0.100          C  
ATOM   2189  C   LYS A 144      38.397  50.368  10.161  1.00  0.090          C  
ATOM   2190  O   LYS A 144      37.170  50.368  10.006  1.00  0.090          O  
ATOM   2191  CB  LYS A 144      39.843  48.520   9.255  1.00  0.140          C  
ATOM   2192  CG  LYS A 144      38.751  47.440   9.338  1.00  0.140          C  
ATOM   2193  CD  LYS A 144      39.366  46.043   9.492  1.00  0.140          C  
ATOM   2194  CE  LYS A 144      38.290  44.951   9.565  1.00  0.140          C  
ATOM   2195  NZ  LYS A 144      38.881  43.577   9.742  1.00  0.140          N  
ATOM   2196  H   LYS A 144      41.403  50.533   8.999  1.00  0.110          H  
ATOM   2197  HA  LYS A 144      38.748  49.950   8.098  1.00  0.120          H  
ATOM   2198 1HB  LYS A 144      40.532  48.253   8.454  1.00  0.160          H  
ATOM   2199 2HB  LYS A 144      40.412  48.498  10.189  1.00  0.160          H  
ATOM   2200 1HG  LYS A 144      38.110  47.636  10.201  1.00  0.160          H  
ATOM   2201 2HG  LYS A 144      38.137  47.471   8.438  1.00  0.160          H  
ATOM   2202 1HD  LYS A 144      40.031  45.837   8.653  1.00  0.160          H  
ATOM   2203 2HD  LYS A 144      39.952  46.007  10.417  1.00  0.160          H  
ATOM   2204 1HE  LYS A 144      37.628  45.157  10.406  1.00  0.160          H  
ATOM   2205 2HE  LYS A 144      37.710  44.967   8.644  1.00  0.160          H  
ATOM   2206 1HZ  LYS A 144      38.143  42.898   9.786  1.00  0.160          H  
ATOM   2207 2HZ  LYS A 144      39.492  43.360   8.977  1.00  0.160          H  
ATOM   2208 3HZ  LYS A 144      39.420  43.534  10.632  1.00  0.160          H  
ATOM   2209  N   TRP A 145      38.988  50.734  11.305  1.00  0.080          N  
ATOM   2210  CA  TRP A 145      38.253  51.150  12.496  1.00  0.050          C  
ATOM   2211  C   TRP A 145      37.424  52.411  12.199  1.00  0.070          C  
ATOM   2212  O   TRP A 145      36.251  52.508  12.592  1.00  0.100          O  
ATOM   2213  CB  TRP A 145      39.232  51.378  13.652  1.00  0.080          C  
ATOM   2214  CG  TRP A 145      38.606  51.664  14.992  1.00  0.080          C  
ATOM   2215  CD1 TRP A 145      37.331  51.383  15.411  1.00  0.080          C  
ATOM   2216  CD2 TRP A 145      39.258  52.304  16.104  1.00  0.080          C  
ATOM   2217  NE1 TRP A 145      37.158  51.802  16.702  1.00  0.080          N  
ATOM   2218  CE2 TRP A 145      38.326  52.377  17.142  1.00  0.080          C  
ATOM   2219  CE3 TRP A 145      40.535  52.818  16.297  1.00  0.080          C  
ATOM   2220  CZ2 TRP A 145      38.635  52.963  18.359  1.00  0.080          C  
ATOM   2221  CZ3 TRP A 145      40.850  53.407  17.514  1.00  0.080          C  
ATOM   2222  CH2 TRP A 145      39.928  53.481  18.511  1.00  0.080          C  
ATOM   2223  H   TRP A 145      40.012  50.690  11.361  1.00  0.100          H  
ATOM   2224  HA  TRP A 145      37.575  50.346  12.772  1.00  0.060          H  
ATOM   2225 1HB  TRP A 145      39.876  50.502  13.755  1.00  0.100          H  
ATOM   2226 2HB  TRP A 145      39.880  52.217  13.400  1.00  0.100          H  
ATOM   2227  HD1 TRP A 145      36.562  50.899  14.813  1.00  0.100          H  
ATOM   2228  HE1 TRP A 145      36.307  51.713  17.238  1.00  0.100          H  
ATOM   2229  HE3 TRP A 145      41.263  52.761  15.501  1.00  0.100          H  
ATOM   2230  HZ2 TRP A 145      37.909  53.028  19.167  1.00  0.100          H  
ATOM   2231  HZ3 TRP A 145      41.852  53.813  17.650  1.00  0.100          H  
ATOM   2232  HH2 TRP A 145      40.210  53.951  19.444  1.00  0.100          H  
ATOM   2233  N   ILE A 146      38.038  53.387  11.522  1.00  0.050          N  
ATOM   2234  CA  ILE A 146      37.362  54.617  11.147  1.00  0.050          C  
ATOM   2235  C   ILE A 146      36.204  54.326  10.209  1.00  0.050          C  
ATOM   2236  O   ILE A 146      35.127  54.901  10.384  1.00  0.050          O  
ATOM   2237  CB  ILE A 146      38.347  55.614  10.513  1.00  0.070          C  
ATOM   2238  CG1 ILE A 146      39.321  56.098  11.615  1.00  0.070          C  
ATOM   2239  CG2 ILE A 146      37.575  56.804   9.874  1.00  0.070          C  
ATOM   2240  CD1 ILE A 146      40.557  56.816  11.124  1.00  0.070          C  
ATOM   2241  H   ILE A 146      39.018  53.270  11.254  1.00  0.060          H  
ATOM   2242  HA  ILE A 146      36.960  55.073  12.046  1.00  0.060          H  
ATOM   2243  HB  ILE A 146      38.937  55.103   9.750  1.00  0.080          H  
ATOM   2244 1HG1 ILE A 146      38.771  56.775  12.244  1.00  0.080          H  
ATOM   2245 2HG1 ILE A 146      39.630  55.247  12.218  1.00  0.080          H  
ATOM   2246 1HG2 ILE A 146      38.273  57.500   9.432  1.00  0.080          H  
ATOM   2247 2HG2 ILE A 146      36.902  56.453   9.096  1.00  0.080          H  
ATOM   2248 3HG2 ILE A 146      37.007  57.301  10.635  1.00  0.080          H  
ATOM   2249 1HD1 ILE A 146      41.155  57.127  11.980  1.00  0.080          H  
ATOM   2250 2HD1 ILE A 146      41.141  56.139  10.499  1.00  0.080          H  
ATOM   2251 3HD1 ILE A 146      40.285  57.685  10.546  1.00  0.080          H  
ATOM   2252  N   ALA A 147      36.415  53.480   9.188  1.00  0.060          N  
ATOM   2253  CA  ALA A 147      35.336  53.142   8.272  1.00  0.070          C  
ATOM   2254  C   ALA A 147      34.175  52.488   9.018  1.00  0.080          C  
ATOM   2255  O   ALA A 147      33.013  52.805   8.743  1.00  0.080          O  
ATOM   2256  CB  ALA A 147      35.846  52.215   7.192  1.00  0.090          C  
ATOM   2257  H   ALA A 147      37.343  53.069   9.035  1.00  0.070          H  
ATOM   2258  HA  ALA A 147      34.977  54.062   7.816  1.00  0.080          H  
ATOM   2259 1HB  ALA A 147      35.043  51.982   6.498  1.00  0.110          H  
ATOM   2260 2HB  ALA A 147      36.664  52.699   6.659  1.00  0.110          H  
ATOM   2261 3HB  ALA A 147      36.211  51.295   7.653  1.00  0.110          H  
ATOM   2262  N   TYR A 148      34.483  51.608   9.987  1.00  0.080          N  
ATOM   2263  CA  TYR A 148      33.462  50.971  10.811  1.00  0.090          C  
ATOM   2264  C   TYR A 148      32.648  52.016  11.545  1.00  0.080          C  
ATOM   2265  O   TYR A 148      31.413  51.985  11.520  1.00  0.090          O  
ATOM   2266  CB  TYR A 148      34.081  49.993  11.814  1.00  0.120          C  
ATOM   2267  CG  TYR A 148      33.086  49.429  12.810  1.00  0.120          C  
ATOM   2268  CD1 TYR A 148      32.231  48.407  12.445  1.00  0.120          C  
ATOM   2269  CD2 TYR A 148      33.034  49.947  14.101  1.00  0.120          C  
ATOM   2270  CE1 TYR A 148      31.331  47.904  13.357  1.00  0.120          C  
ATOM   2271  CE2 TYR A 148      32.134  49.440  15.010  1.00  0.120          C  
ATOM   2272  CZ  TYR A 148      31.284  48.421  14.643  1.00  0.120          C  
ATOM   2273  OH  TYR A 148      30.386  47.904  15.553  1.00  0.120          O  
ATOM   2274  H   TYR A 148      35.463  51.341  10.126  1.00  0.100          H  
ATOM   2275  HA  TYR A 148      32.786  50.421  10.159  1.00  0.110          H  
ATOM   2276 1HB  TYR A 148      34.539  49.163  11.274  1.00  0.150          H  
ATOM   2277 2HB  TYR A 148      34.868  50.483  12.367  1.00  0.150          H  
ATOM   2278  HD1 TYR A 148      32.267  48.000  11.435  1.00  0.150          H  
ATOM   2279  HD2 TYR A 148      33.706  50.755  14.393  1.00  0.150          H  
ATOM   2280  HE1 TYR A 148      30.659  47.101  13.066  1.00  0.150          H  
ATOM   2281  HE2 TYR A 148      32.094  49.845  16.020  1.00  0.150          H  
ATOM   2282  HH  TYR A 148      29.806  47.280  15.111  1.00  0.150          H  
ATOM   2283  N   THR A 149      33.344  52.940  12.210  1.00  0.070          N  
ATOM   2284  CA  THR A 149      32.693  53.985  12.973  1.00  0.070          C  
ATOM   2285  C   THR A 149      31.795  54.808  12.069  1.00  0.070          C  
ATOM   2286  O   THR A 149      30.650  55.091  12.431  1.00  0.070          O  
ATOM   2287  CB  THR A 149      33.741  54.911  13.632  1.00  0.100          C  
ATOM   2288  OG1 THR A 149      34.544  54.170  14.555  1.00  0.100          O  
ATOM   2289  CG2 THR A 149      33.065  56.096  14.362  1.00  0.100          C  
ATOM   2290  H   THR A 149      34.366  52.893  12.198  1.00  0.080          H  
ATOM   2291  HA  THR A 149      32.081  53.524  13.748  1.00  0.080          H  
ATOM   2292  HB  THR A 149      34.389  55.280  12.866  1.00  0.120          H  
ATOM   2293  HG1 THR A 149      35.057  53.497  14.067  1.00  0.120          H  
ATOM   2294 1HG2 THR A 149      33.830  56.733  14.806  1.00  0.120          H  
ATOM   2295 2HG2 THR A 149      32.484  56.677  13.662  1.00  0.120          H  
ATOM   2296 3HG2 THR A 149      32.414  55.723  15.137  1.00  0.120          H  
ATOM   2297  N   ALA A 150      32.310  55.214  10.900  1.00  0.070          N  
ATOM   2298  CA  ALA A 150      31.532  56.019   9.978  1.00  0.070          C  
ATOM   2299  C   ALA A 150      30.277  55.282   9.524  1.00  0.070          C  
ATOM   2300  O   ALA A 150      29.209  55.890   9.426  1.00  0.070          O  
ATOM   2301  CB  ALA A 150      32.377  56.392   8.785  1.00  0.100          C  
ATOM   2302  H   ALA A 150      33.277  54.973  10.663  1.00  0.080          H  
ATOM   2303  HA  ALA A 150      31.232  56.926  10.493  1.00  0.080          H  
ATOM   2304 1HB  ALA A 150      31.803  57.019   8.108  1.00  0.120          H  
ATOM   2305 2HB  ALA A 150      33.250  56.923   9.124  1.00  0.120          H  
ATOM   2306 3HB  ALA A 150      32.686  55.487   8.268  1.00  0.120          H  
ATOM   2307  N   ALA A 151      30.389  53.968   9.261  1.00  0.080          N  
ATOM   2308  CA  ALA A 151      29.236  53.178   8.848  1.00  0.080          C  
ATOM   2309  C   ALA A 151      28.161  53.162   9.929  1.00  0.090          C  
ATOM   2310  O   ALA A 151      26.966  53.296   9.631  1.00  0.080          O  
ATOM   2311  CB  ALA A 151      29.667  51.759   8.535  1.00  0.110          C  
ATOM   2312  H   ALA A 151      31.314  53.525   9.289  1.00  0.100          H  
ATOM   2313  HA  ALA A 151      28.816  53.636   7.953  1.00  0.100          H  
ATOM   2314 1HB  ALA A 151      28.808  51.180   8.203  1.00  0.130          H  
ATOM   2315 2HB  ALA A 151      30.423  51.779   7.751  1.00  0.130          H  
ATOM   2316 3HB  ALA A 151      30.088  51.305   9.430  1.00  0.130          H  
ATOM   2317  N   VAL A 152      28.588  53.048  11.190  1.00  0.090          N  
ATOM   2318  CA  VAL A 152      27.654  53.057  12.303  1.00  0.100          C  
ATOM   2319  C   VAL A 152      26.986  54.428  12.393  1.00  0.090          C  
ATOM   2320  O   VAL A 152      25.782  54.498  12.649  1.00  0.090          O  
ATOM   2321  CB  VAL A 152      28.321  52.675  13.632  1.00  0.140          C  
ATOM   2322  CG1 VAL A 152      27.308  52.864  14.803  1.00  0.140          C  
ATOM   2323  CG2 VAL A 152      28.807  51.226  13.574  1.00  0.140          C  
ATOM   2324  H   VAL A 152      29.591  52.885  11.351  1.00  0.110          H  
ATOM   2325  HA  VAL A 152      26.883  52.314  12.103  1.00  0.120          H  
ATOM   2326  HB  VAL A 152      29.167  53.318  13.792  1.00  0.160          H  
ATOM   2327 1HG1 VAL A 152      27.786  52.597  15.746  1.00  0.160          H  
ATOM   2328 2HG1 VAL A 152      26.967  53.892  14.860  1.00  0.160          H  
ATOM   2329 3HG1 VAL A 152      26.445  52.217  14.645  1.00  0.160          H  
ATOM   2330 1HG2 VAL A 152      29.293  50.966  14.515  1.00  0.160          H  
ATOM   2331 2HG2 VAL A 152      27.960  50.565  13.408  1.00  0.160          H  
ATOM   2332 3HG2 VAL A 152      29.515  51.104  12.764  1.00  0.160          H  
ATOM   2333  N   ILE A 153      27.763  55.513  12.224  1.00  0.080          N  
ATOM   2334  CA  ILE A 153      27.203  56.862  12.276  1.00  0.080          C  
ATOM   2335  C   ILE A 153      26.140  57.004  11.181  1.00  0.060          C  
ATOM   2336  O   ILE A 153      25.059  57.535  11.454  1.00  0.070          O  
ATOM   2337  CB  ILE A 153      28.296  57.954  12.117  1.00  0.110          C  
ATOM   2338  CG1 ILE A 153      29.231  57.963  13.362  1.00  0.110          C  
ATOM   2339  CG2 ILE A 153      27.630  59.352  11.921  1.00  0.110          C  
ATOM   2340  CD1 ILE A 153      30.532  58.775  13.178  1.00  0.110          C  
ATOM   2341  H   ILE A 153      28.769  55.377  12.080  1.00  0.100          H  
ATOM   2342  HA  ILE A 153      26.722  57.001  13.242  1.00  0.100          H  
ATOM   2343  HB  ILE A 153      28.906  57.721  11.256  1.00  0.130          H  
ATOM   2344 1HG1 ILE A 153      28.683  58.374  14.197  1.00  0.130          H  
ATOM   2345 2HG1 ILE A 153      29.498  56.941  13.605  1.00  0.130          H  
ATOM   2346 1HG2 ILE A 153      28.386  60.117  11.795  1.00  0.130          H  
ATOM   2347 2HG2 ILE A 153      27.010  59.339  11.038  1.00  0.130          H  
ATOM   2348 3HG2 ILE A 153      27.015  59.593  12.786  1.00  0.130          H  
ATOM   2349 1HD1 ILE A 153      31.121  58.726  14.093  1.00  0.130          H  
ATOM   2350 2HD1 ILE A 153      31.105  58.359  12.359  1.00  0.130          H  
ATOM   2351 3HD1 ILE A 153      30.313  59.801  12.961  1.00  0.130          H  
ATOM   2352  N   ASP A 154      26.431  56.554   9.945  1.00  0.030          N  
ATOM   2353  CA  ASP A 154      25.416  56.618   8.896  1.00  0.030          C  
ATOM   2354  C   ASP A 154      24.162  55.846   9.289  1.00  0.050          C  
ATOM   2355  O   ASP A 154      23.051  56.339   9.090  1.00  0.060          O  
ATOM   2356  CB  ASP A 154      25.918  56.044   7.562  1.00  0.040          C  
ATOM   2357  CG  ASP A 154      26.857  56.930   6.705  1.00  0.040          C  
ATOM   2358  OD1 ASP A 154      26.899  58.133   6.870  1.00  0.040          O  
ATOM   2359  OD2 ASP A 154      27.519  56.366   5.865  1.00  0.040          O  
ATOM   2360  H   ASP A 154      27.362  56.172   9.744  1.00  0.040          H  
ATOM   2361  HA  ASP A 154      25.147  57.660   8.743  1.00  0.040          H  
ATOM   2362 1HB  ASP A 154      26.449  55.114   7.773  1.00  0.050          H  
ATOM   2363 2HB  ASP A 154      25.054  55.780   6.950  1.00  0.050          H  
ATOM   2364  N   ALA A 155      24.316  54.660   9.892  1.00  0.070          N  
ATOM   2365  CA  ALA A 155      23.141  53.900  10.297  1.00  0.090          C  
ATOM   2366  C   ALA A 155      22.296  54.666  11.315  1.00  0.100          C  
ATOM   2367  O   ALA A 155      21.065  54.690  11.199  1.00  0.130          O  
ATOM   2368  CB  ALA A 155      23.561  52.569  10.888  1.00  0.120          C  
ATOM   2369  H   ALA A 155      25.255  54.260  10.000  1.00  0.080          H  
ATOM   2370  HA  ALA A 155      22.534  53.724   9.410  1.00  0.110          H  
ATOM   2371 1HB  ALA A 155      22.678  51.996  11.161  1.00  0.140          H  
ATOM   2372 2HB  ALA A 155      24.146  52.017  10.152  1.00  0.140          H  
ATOM   2373 3HB  ALA A 155      24.169  52.742  11.774  1.00  0.140          H  
ATOM   2374  N   GLU A 156      22.950  55.327  12.276  1.00  0.100          N  
ATOM   2375  CA  GLU A 156      22.244  56.090  13.301  1.00  0.110          C  
ATOM   2376  C   GLU A 156      21.501  57.255  12.660  1.00  0.110          C  
ATOM   2377  O   GLU A 156      20.393  57.622  13.071  1.00  0.130          O  
ATOM   2378  CB  GLU A 156      23.236  56.565  14.366  1.00  0.150          C  
ATOM   2379  CG  GLU A 156      23.815  55.412  15.200  1.00  0.150          C  
ATOM   2380  CD  GLU A 156      22.814  54.758  16.093  1.00  0.150          C  
ATOM   2381  OE1 GLU A 156      22.375  55.410  17.004  1.00  0.150          O  
ATOM   2382  OE2 GLU A 156      22.470  53.630  15.857  1.00  0.150          O  
ATOM   2383  H   GLU A 156      23.970  55.219  12.334  1.00  0.120          H  
ATOM   2384  HA  GLU A 156      21.514  55.435  13.777  1.00  0.130          H  
ATOM   2385 1HB  GLU A 156      24.065  57.089  13.888  1.00  0.180          H  
ATOM   2386 2HB  GLU A 156      22.749  57.263  15.037  1.00  0.180          H  
ATOM   2387 1HG  GLU A 156      24.197  54.655  14.528  1.00  0.180          H  
ATOM   2388 2HG  GLU A 156      24.654  55.781  15.788  1.00  0.180          H  
ATOM   2389  N   ARG A 157      22.095  57.847  11.633  1.00  0.090          N  
ATOM   2390  CA  ARG A 157      21.427  58.916  10.910  1.00  0.100          C  
ATOM   2391  C   ARG A 157      20.208  58.391  10.138  1.00  0.120          C  
ATOM   2392  O   ARG A 157      19.107  58.942  10.230  1.00  0.150          O  
ATOM   2393  CB  ARG A 157      22.423  59.573   9.980  1.00  0.140          C  
ATOM   2394  CG  ARG A 157      23.423  60.399  10.699  1.00  0.140          C  
ATOM   2395  CD  ARG A 157      24.527  60.832   9.875  1.00  0.140          C  
ATOM   2396  NE  ARG A 157      25.259  61.856  10.553  1.00  0.140          N  
ATOM   2397  CZ  ARG A 157      26.403  62.394  10.158  1.00  0.140          C  
ATOM   2398  NH1 ARG A 157      27.002  61.998   9.073  1.00  0.140          N  
ATOM   2399  NH2 ARG A 157      26.934  63.365  10.857  1.00  0.140          N  
ATOM   2400  H   ARG A 157      23.050  57.561  11.385  1.00  0.110          H  
ATOM   2401  HA  ARG A 157      21.089  59.659  11.626  1.00  0.120          H  
ATOM   2402 1HB  ARG A 157      22.953  58.824   9.411  1.00  0.160          H  
ATOM   2403 2HB  ARG A 157      21.900  60.215   9.281  1.00  0.160          H  
ATOM   2404 1HG  ARG A 157      22.927  61.274  11.107  1.00  0.160          H  
ATOM   2405 2HG  ARG A 157      23.850  59.819  11.503  1.00  0.160          H  
ATOM   2406 1HD  ARG A 157      25.186  59.980   9.736  1.00  0.160          H  
ATOM   2407 2HD  ARG A 157      24.217  61.179   8.922  1.00  0.160          H  
ATOM   2408  HE  ARG A 157      24.808  62.285  11.372  1.00  0.160          H  
ATOM   2409 1HH1 ARG A 157      26.610  61.253   8.517  1.00  0.160          H  
ATOM   2410 2HH1 ARG A 157      27.858  62.504   8.795  1.00  0.160          H  
ATOM   2411 1HH2 ARG A 157      26.484  63.703  11.704  1.00  0.160          H  
ATOM   2412 2HH2 ARG A 157      27.799  63.782  10.513  1.00  0.160          H  
ATOM   2413  N   ASP A 158      20.364  57.267   9.436  1.00  0.120          N  
ATOM   2414  CA  ASP A 158      19.268  56.696   8.652  1.00  0.140          C  
ATOM   2415  C   ASP A 158      18.093  56.249   9.517  1.00  0.170          C  
ATOM   2416  O   ASP A 158      16.936  56.337   9.102  1.00  0.200          O  
ATOM   2417  CB  ASP A 158      19.756  55.563   7.759  1.00  0.190          C  
ATOM   2418  CG  ASP A 158      20.597  56.061   6.534  1.00  0.190          C  
ATOM   2419  OD1 ASP A 158      20.623  57.260   6.229  1.00  0.190          O  
ATOM   2420  OD2 ASP A 158      21.179  55.216   5.896  1.00  0.190          O  
ATOM   2421  H   ASP A 158      21.291  56.832   9.391  1.00  0.140          H  
ATOM   2422  HA  ASP A 158      18.894  57.465   7.989  1.00  0.170          H  
ATOM   2423 1HB  ASP A 158      20.378  54.888   8.354  1.00  0.230          H  
ATOM   2424 2HB  ASP A 158      18.904  54.990   7.397  1.00  0.230          H  
ATOM   2425  N   ARG A 159      18.377  55.831  10.747  1.00  0.160          N  
ATOM   2426  CA  ARG A 159      17.342  55.391  11.673  1.00  0.150          C  
ATOM   2427  C   ARG A 159      16.696  56.562  12.430  1.00  0.180          C  
ATOM   2428  O   ARG A 159      15.799  56.351  13.249  1.00  0.190          O  
ATOM   2429  CB  ARG A 159      17.928  54.405  12.678  1.00  0.210          C  
ATOM   2430  CG  ARG A 159      18.389  53.078  12.070  1.00  0.210          C  
ATOM   2431  CD  ARG A 159      19.089  52.195  13.058  1.00  0.210          C  
ATOM   2432  NE  ARG A 159      18.170  51.656  14.074  1.00  0.210          N  
ATOM   2433  CZ  ARG A 159      18.532  50.899  15.149  1.00  0.210          C  
ATOM   2434  NH1 ARG A 159      19.793  50.585  15.383  1.00  0.210          N  
ATOM   2435  NH2 ARG A 159      17.605  50.454  15.978  1.00  0.210          N  
ATOM   2436  H   ARG A 159      19.362  55.724  11.010  1.00  0.190          H  
ATOM   2437  HA  ARG A 159      16.568  54.882  11.100  1.00  0.180          H  
ATOM   2438 1HB  ARG A 159      18.797  54.863  13.158  1.00  0.260          H  
ATOM   2439 2HB  ARG A 159      17.198  54.191  13.454  1.00  0.260          H  
ATOM   2440 1HG  ARG A 159      17.516  52.541  11.707  1.00  0.260          H  
ATOM   2441 2HG  ARG A 159      19.058  53.264  11.237  1.00  0.260          H  
ATOM   2442 1HD  ARG A 159      19.547  51.362  12.529  1.00  0.260          H  
ATOM   2443 2HD  ARG A 159      19.865  52.777  13.564  1.00  0.260          H  
ATOM   2444  HE  ARG A 159      17.184  51.851  13.955  1.00  0.260          H  
ATOM   2445 1HH1 ARG A 159      20.534  50.909  14.782  1.00  0.260          H  
ATOM   2446 2HH1 ARG A 159      20.028  49.985  16.206  1.00  0.260          H  
ATOM   2447 1HH2 ARG A 159      16.633  50.673  15.823  1.00  0.260          H  
ATOM   2448 2HH2 ARG A 159      17.884  49.881  16.776  1.00  0.260          H  
ATOM   2449  N   GLY A 160      17.157  57.794  12.174  1.00  0.170          N  
ATOM   2450  CA  GLY A 160      16.630  58.978  12.830  1.00  0.180          C  
ATOM   2451  C   GLY A 160      17.185  59.239  14.231  1.00  0.190          C  
ATOM   2452  O   GLY A 160      16.577  59.989  14.998  1.00  0.210          O  
ATOM   2453  H   GLY A 160      17.888  57.938  11.474  1.00  0.200          H  
ATOM   2454 1HA  GLY A 160      16.849  59.840  12.199  1.00  0.220          H  
ATOM   2455 2HA  GLY A 160      15.546  58.900  12.881  1.00  0.220          H  
ATOM   2456  N   ALA A 161      18.299  58.593  14.608  1.00  0.170          N  
ATOM   2457  CA  ALA A 161      18.859  58.790  15.934  1.00  0.170          C  
ATOM   2458  C   ALA A 161      19.826  59.961  15.930  1.00  0.150          C  
ATOM   2459  O   ALA A 161      19.865  60.753  16.871  1.00  0.190          O  
ATOM   2460  CB  ALA A 161      19.574  57.529  16.399  1.00  0.240          C  
ATOM   2461  H   ALA A 161      18.826  58.005  13.965  1.00  0.200          H  
ATOM   2462  HA  ALA A 161      18.046  59.017  16.621  1.00  0.200          H  
ATOM   2463 1HB  ALA A 161      19.975  57.683  17.399  1.00  0.290          H  
ATOM   2464 2HB  ALA A 161      18.872  56.698  16.414  1.00  0.290          H  
ATOM   2465 3HB  ALA A 161      20.388  57.296  15.720  1.00  0.290          H  
ATOM   2466  N   ALA A 162      20.615  60.061  14.863  1.00  0.110          N  
ATOM   2467  CA  ALA A 162      21.654  61.081  14.757  1.00  0.090          C  
ATOM   2468  C   ALA A 162      21.318  62.125  13.664  1.00  0.090          C  
ATOM   2469  O   ALA A 162      20.642  61.808  12.687  1.00  0.100          O  
ATOM   2470  CB  ALA A 162      22.987  60.401  14.467  1.00  0.130          C  
ATOM   2471  H   ALA A 162      20.498  59.364  14.127  1.00  0.130          H  
ATOM   2472  HA  ALA A 162      21.719  61.578  15.716  1.00  0.110          H  
ATOM   2473 1HB  ALA A 162      23.790  61.131  14.409  1.00  0.160          H  
ATOM   2474 2HB  ALA A 162      23.213  59.693  15.252  1.00  0.160          H  
ATOM   2475 3HB  ALA A 162      22.916  59.879  13.539  1.00  0.160          H  
ATOM   2476  N   PRO A 163      21.736  63.398  13.824  1.00  0.090          N  
ATOM   2477  CA  PRO A 163      21.624  64.487  12.868  1.00  0.090          C  
ATOM   2478  C   PRO A 163      22.666  64.320  11.781  1.00  0.120          C  
ATOM   2479  O   PRO A 163      23.609  63.544  11.955  1.00  0.120          O  
ATOM   2480  CB  PRO A 163      21.875  65.719  13.728  1.00  0.140          C  
ATOM   2481  CG  PRO A 163      22.806  65.232  14.788  1.00  0.140          C  
ATOM   2482  CD  PRO A 163      22.376  63.809  15.071  1.00  0.140          C  
ATOM   2483  HA  PRO A 163      20.609  64.493  12.442  1.00  0.110          H  
ATOM   2484 1HB  PRO A 163      22.302  66.521  13.118  1.00  0.160          H  
ATOM   2485 2HB  PRO A 163      20.926  66.097  14.135  1.00  0.160          H  
ATOM   2486 1HG  PRO A 163      23.858  65.294  14.457  1.00  0.160          H  
ATOM   2487 2HG  PRO A 163      22.713  65.863  15.668  1.00  0.160          H  
ATOM   2488 1HD  PRO A 163      23.273  63.229  15.230  1.00  0.160          H  
ATOM   2489 2HD  PRO A 163      21.676  63.784  15.926  1.00  0.160          H  
ATOM   2490  N   ARG A 164      22.532  65.090  10.702  1.00  0.150          N  
ATOM   2491  CA  ARG A 164      23.477  65.059   9.589  1.00  0.180          C  
ATOM   2492  C   ARG A 164      24.204  66.389   9.383  1.00  0.180          C  
ATOM   2493  O   ARG A 164      23.869  67.134   8.462  1.00  0.260          O  
ATOM   2494  CB  ARG A 164      22.735  64.731   8.293  1.00  0.240          C  
ATOM   2495  CG  ARG A 164      22.088  63.357   8.242  1.00  0.240          C  
ATOM   2496  CD  ARG A 164      21.378  63.093   6.952  1.00  0.240          C  
ATOM   2497  NE  ARG A 164      20.864  61.703   6.881  1.00  0.240          N  
ATOM   2498  CZ  ARG A 164      19.685  61.268   7.395  1.00  0.240          C  
ATOM   2499  NH1 ARG A 164      18.884  62.104   8.025  1.00  0.240          N  
ATOM   2500  NH2 ARG A 164      19.322  59.995   7.274  1.00  0.240          N  
ATOM   2501  H   ARG A 164      21.736  65.711  10.640  1.00  0.180          H  
ATOM   2502  HA  ARG A 164      24.215  64.290   9.782  1.00  0.220          H  
ATOM   2503 1HB  ARG A 164      21.953  65.469   8.125  1.00  0.290          H  
ATOM   2504 2HB  ARG A 164      23.430  64.795   7.456  1.00  0.290          H  
ATOM   2505 1HG  ARG A 164      22.844  62.639   8.321  1.00  0.290          H  
ATOM   2506 2HG  ARG A 164      21.391  63.240   9.071  1.00  0.290          H  
ATOM   2507 1HD  ARG A 164      20.547  63.784   6.833  1.00  0.290          H  
ATOM   2508 2HD  ARG A 164      22.079  63.234   6.130  1.00  0.290          H  
ATOM   2509  HE  ARG A 164      21.441  61.019   6.402  1.00  0.290          H  
ATOM   2510 1HH1 ARG A 164      19.139  63.071   8.134  1.00  0.290          H  
ATOM   2511 2HH1 ARG A 164      18.011  61.772   8.412  1.00  0.290          H  
ATOM   2512 1HH2 ARG A 164      19.922  59.287   6.797  1.00  0.290          H  
ATOM   2513 2HH2 ARG A 164      18.440  59.693   7.670  1.00  0.290          H  
ATOM   2514  N   THR A 165      25.189  66.697  10.243  1.00  0.120          N  
ATOM   2515  CA  THR A 165      25.880  67.988  10.167  1.00  0.170          C  
ATOM   2516  C   THR A 165      27.340  67.886   9.695  1.00  0.160          C  
ATOM   2517  O   THR A 165      27.900  68.859   9.183  1.00  0.210          O  
ATOM   2518  CB  THR A 165      25.883  68.638  11.557  1.00  0.220          C  
ATOM   2519  OG1 THR A 165      26.627  67.798  12.465  1.00  0.220          O  
ATOM   2520  CG2 THR A 165      24.446  68.758  12.058  1.00  0.220          C  
ATOM   2521  H   THR A 165      25.430  66.065  10.992  1.00  0.140          H  
ATOM   2522  HA  THR A 165      25.342  68.630   9.469  1.00  0.200          H  
ATOM   2523  HB  THR A 165      26.349  69.622  11.504  1.00  0.260          H  
ATOM   2524  HG1 THR A 165      26.756  68.263  13.303  1.00  0.260          H  
ATOM   2525 1HG2 THR A 165      24.443  69.210  13.048  1.00  0.260          H  
ATOM   2526 2HG2 THR A 165      23.875  69.380  11.370  1.00  0.260          H  
ATOM   2527 3HG2 THR A 165      23.996  67.777  12.112  1.00  0.260          H  
ATOM   2528  N   LEU A 166      27.930  66.703   9.843  1.00  0.090          N  
ATOM   2529  CA  LEU A 166      29.323  66.437   9.491  1.00  0.060          C  
ATOM   2530  C   LEU A 166      29.384  65.149   8.682  1.00  0.060          C  
ATOM   2531  O   LEU A 166      28.688  64.196   9.041  1.00  0.060          O  
ATOM   2532  CB  LEU A 166      30.164  66.211  10.758  1.00  0.100          C  
ATOM   2533  CG  LEU A 166      30.272  67.366  11.767  1.00  0.100          C  
ATOM   2534  CD1 LEU A 166      30.934  66.835  13.028  1.00  0.100          C  
ATOM   2535  CD2 LEU A 166      31.083  68.510  11.181  1.00  0.100          C  
ATOM   2536  H   LEU A 166      27.386  65.972  10.262  1.00  0.110          H  
ATOM   2537  HA  LEU A 166      29.705  67.276   8.928  1.00  0.070          H  
ATOM   2538 1HB  LEU A 166      29.752  65.354  11.289  1.00  0.120          H  
ATOM   2539 2HB  LEU A 166      31.179  65.949  10.448  1.00  0.120          H  
ATOM   2540  HG  LEU A 166      29.277  67.725  12.025  1.00  0.120          H  
ATOM   2541 1HD1 LEU A 166      31.010  67.633  13.764  1.00  0.120          H  
ATOM   2542 2HD1 LEU A 166      30.334  66.027  13.437  1.00  0.120          H  
ATOM   2543 3HD1 LEU A 166      31.931  66.465  12.790  1.00  0.120          H  
ATOM   2544 1HD2 LEU A 166      31.154  69.312  11.914  1.00  0.120          H  
ATOM   2545 2HD2 LEU A 166      32.085  68.161  10.926  1.00  0.120          H  
ATOM   2546 3HD2 LEU A 166      30.594  68.890  10.285  1.00  0.120          H  
ATOM   2547  N   PRO A 167      30.204  65.028   7.630  1.00  0.050          N  
ATOM   2548  CA  PRO A 167      30.391  63.778   6.928  1.00  0.050          C  
ATOM   2549  C   PRO A 167      30.789  62.738   7.964  1.00  0.050          C  
ATOM   2550  O   PRO A 167      31.634  63.016   8.823  1.00  0.030          O  
ATOM   2551  CB  PRO A 167      31.514  64.116   5.948  1.00  0.080          C  
ATOM   2552  CG  PRO A 167      31.349  65.613   5.708  1.00  0.080          C  
ATOM   2553  CD  PRO A 167      30.930  66.174   7.061  1.00  0.080          C  
ATOM   2554  HA  PRO A 167      29.461  63.498   6.411  1.00  0.060          H  
ATOM   2555 1HB  PRO A 167      32.481  63.872   6.387  1.00  0.090          H  
ATOM   2556 2HB  PRO A 167      31.417  63.518   5.033  1.00  0.090          H  
ATOM   2557 1HG  PRO A 167      32.297  66.048   5.348  1.00  0.090          H  
ATOM   2558 2HG  PRO A 167      30.605  65.793   4.922  1.00  0.090          H  
ATOM   2559 1HD  PRO A 167      31.813  66.431   7.677  1.00  0.090          H  
ATOM   2560 2HD  PRO A 167      30.270  67.034   6.880  1.00  0.090          H  
ATOM   2561  N   ALA A 168      30.191  61.545   7.880  1.00  0.060          N  
ATOM   2562  CA  ALA A 168      30.440  60.475   8.852  1.00  0.070          C  
ATOM   2563  C   ALA A 168      31.905  60.140   8.965  1.00  0.090          C  
ATOM   2564  O   ALA A 168      32.391  59.862  10.058  1.00  0.120          O  
ATOM   2565  CB  ALA A 168      29.661  59.219   8.498  1.00  0.090          C  
ATOM   2566  H   ALA A 168      29.524  61.378   7.137  1.00  0.070          H  
ATOM   2567  HA  ALA A 168      30.100  60.826   9.827  1.00  0.080          H  
ATOM   2568 1HB  ALA A 168      29.832  58.464   9.245  1.00  0.110          H  
ATOM   2569 2HB  ALA A 168      28.593  59.439   8.456  1.00  0.110          H  
ATOM   2570 3HB  ALA A 168      29.981  58.837   7.528  1.00  0.110          H  
ATOM   2571  N   HIS A 169      32.612  60.156   7.840  1.00  0.090          N  
ATOM   2572  CA  HIS A 169      34.010  59.788   7.809  1.00  0.120          C  
ATOM   2573  C   HIS A 169      34.904  60.853   8.413  1.00  0.080          C  
ATOM   2574  O   HIS A 169      35.932  60.525   9.014  1.00  0.170          O  
ATOM   2575  CB  HIS A 169      34.410  59.510   6.373  1.00  0.160          C  
ATOM   2576  CG  HIS A 169      33.681  58.347   5.843  1.00  0.160          C  
ATOM   2577  ND1 HIS A 169      32.398  58.454   5.342  1.00  0.160          N  
ATOM   2578  CD2 HIS A 169      34.019  57.038   5.742  1.00  0.160          C  
ATOM   2579  CE1 HIS A 169      31.978  57.260   4.958  1.00  0.160          C  
ATOM   2580  NE2 HIS A 169      32.945  56.385   5.184  1.00  0.160          N  
ATOM   2581  H   HIS A 169      32.152  60.374   6.964  1.00  0.110          H  
ATOM   2582  HA  HIS A 169      34.158  58.877   8.376  1.00  0.140          H  
ATOM   2583 1HB  HIS A 169      34.196  60.379   5.751  1.00  0.190          H  
ATOM   2584 2HB  HIS A 169      35.480  59.311   6.317  1.00  0.190          H  
ATOM   2585  HD2 HIS A 169      34.963  56.587   6.049  1.00  0.190          H  
ATOM   2586  HE1 HIS A 169      31.000  57.037   4.526  1.00  0.190          H  
ATOM   2587  HE2 HIS A 169      32.902  55.394   4.985  1.00  0.190          H  
ATOM   2588  N   GLU A 170      34.551  62.131   8.248  1.00  0.190          N  
ATOM   2589  CA  GLU A 170      35.380  63.186   8.819  1.00  0.190          C  
ATOM   2590  C   GLU A 170      35.251  63.146  10.331  1.00  0.110          C  
ATOM   2591  O   GLU A 170      36.248  63.264  11.058  1.00  0.050          O  
ATOM   2592  CB  GLU A 170      34.991  64.565   8.293  1.00  0.270          C  
ATOM   2593  CG  GLU A 170      35.335  64.813   6.832  1.00  0.270          C  
ATOM   2594  CD  GLU A 170      34.917  66.179   6.385  1.00  0.270          C  
ATOM   2595  OE1 GLU A 170      34.270  66.846   7.155  1.00  0.270          O  
ATOM   2596  OE2 GLU A 170      35.226  66.553   5.281  1.00  0.270          O  
ATOM   2597  H   GLU A 170      33.690  62.353   7.764  1.00  0.230          H  
ATOM   2598  HA  GLU A 170      36.421  62.997   8.559  1.00  0.230          H  
ATOM   2599 1HB  GLU A 170      33.912  64.701   8.410  1.00  0.320          H  
ATOM   2600 2HB  GLU A 170      35.481  65.333   8.890  1.00  0.320          H  
ATOM   2601 1HG  GLU A 170      36.411  64.713   6.704  1.00  0.320          H  
ATOM   2602 2HG  GLU A 170      34.854  64.060   6.215  1.00  0.320          H  
ATOM   2603  N   LEU A 171      34.015  62.931  10.803  1.00  0.130          N  
ATOM   2604  CA  LEU A 171      33.779  62.836  12.227  1.00  0.110          C  
ATOM   2605  C   LEU A 171      34.442  61.587  12.766  1.00  0.070          C  
ATOM   2606  O   LEU A 171      35.201  61.648  13.731  1.00  0.070          O  
ATOM   2607  CB  LEU A 171      32.273  62.849  12.543  1.00  0.160          C  
ATOM   2608  CG  LEU A 171      31.891  62.648  14.042  1.00  0.160          C  
ATOM   2609  CD1 LEU A 171      32.526  63.711  14.920  1.00  0.160          C  
ATOM   2610  CD2 LEU A 171      30.376  62.716  14.203  1.00  0.160          C  
ATOM   2611  H   LEU A 171      33.226  62.865  10.149  1.00  0.160          H  
ATOM   2612  HA  LEU A 171      34.239  63.702  12.695  1.00  0.130          H  
ATOM   2613 1HB  LEU A 171      31.860  63.798  12.209  1.00  0.190          H  
ATOM   2614 2HB  LEU A 171      31.796  62.052  11.963  1.00  0.190          H  
ATOM   2615  HG  LEU A 171      32.243  61.680  14.362  1.00  0.190          H  
ATOM   2616 1HD1 LEU A 171      32.245  63.519  15.943  1.00  0.190          H  
ATOM   2617 2HD1 LEU A 171      33.609  63.675  14.848  1.00  0.190          H  
ATOM   2618 3HD1 LEU A 171      32.181  64.692  14.624  1.00  0.190          H  
ATOM   2619 1HD2 LEU A 171      30.141  62.564  15.248  1.00  0.190          H  
ATOM   2620 2HD2 LEU A 171      30.011  63.691  13.890  1.00  0.190          H  
ATOM   2621 3HD2 LEU A 171      29.898  61.951  13.604  1.00  0.190          H  
ATOM   2622  N   ALA A 172      34.229  60.451  12.103  1.00  0.060          N  
ATOM   2623  CA  ALA A 172      34.814  59.203  12.544  1.00  0.040          C  
ATOM   2624  C   ALA A 172      36.329  59.300  12.611  1.00  0.040          C  
ATOM   2625  O   ALA A 172      36.938  58.767  13.546  1.00  0.030          O  
ATOM   2626  CB  ALA A 172      34.417  58.094  11.601  1.00  0.060          C  
ATOM   2627  H   ALA A 172      33.592  60.433  11.307  1.00  0.070          H  
ATOM   2628  HA  ALA A 172      34.442  58.983  13.542  1.00  0.050          H  
ATOM   2629 1HB  ALA A 172      34.845  57.169  11.928  1.00  0.080          H  
ATOM   2630 2HB  ALA A 172      33.340  58.010  11.573  1.00  0.080          H  
ATOM   2631 3HB  ALA A 172      34.786  58.323  10.611  1.00  0.080          H  
ATOM   2632  N   THR A 173      36.953  59.988  11.653  1.00  0.040          N  
ATOM   2633  CA  THR A 173      38.392  60.118  11.684  1.00  0.030          C  
ATOM   2634  C   THR A 173      38.806  60.901  12.912  1.00  0.030          C  
ATOM   2635  O   THR A 173      39.683  60.470  13.666  1.00  0.030          O  
ATOM   2636  CB  THR A 173      38.928  60.827  10.420  1.00  0.050          C  
ATOM   2637  OG1 THR A 173      38.600  60.058   9.256  1.00  0.050          O  
ATOM   2638  CG2 THR A 173      40.444  60.963  10.514  1.00  0.050          C  
ATOM   2639  H   THR A 173      36.435  60.373  10.863  1.00  0.050          H  
ATOM   2640  HA  THR A 173      38.831  59.131  11.746  1.00  0.040          H  
ATOM   2641  HB  THR A 173      38.472  61.814  10.331  1.00  0.060          H  
ATOM   2642  HG1 THR A 173      37.631  60.106   9.104  1.00  0.060          H  
ATOM   2643 1HG2 THR A 173      40.814  61.458   9.619  1.00  0.060          H  
ATOM   2644 2HG2 THR A 173      40.705  61.554  11.380  1.00  0.060          H  
ATOM   2645 3HG2 THR A 173      40.898  59.982  10.598  1.00  0.060          H  
ATOM   2646  N   ALA A 174      38.163  62.050  13.140  1.00  0.030          N  
ATOM   2647  CA  ALA A 174      38.519  62.885  14.272  1.00  0.020          C  
ATOM   2648  C   ALA A 174      38.332  62.164  15.599  1.00  0.020          C  
ATOM   2649  O   ALA A 174      39.160  62.302  16.509  1.00  0.030          O  
ATOM   2650  CB  ALA A 174      37.666  64.138  14.260  1.00  0.030          C  
ATOM   2651  H   ALA A 174      37.436  62.364  12.484  1.00  0.040          H  
ATOM   2652  HA  ALA A 174      39.568  63.156  14.175  1.00  0.020          H  
ATOM   2653 1HB  ALA A 174      37.947  64.780  15.090  1.00  0.040          H  
ATOM   2654 2HB  ALA A 174      37.814  64.666  13.319  1.00  0.040          H  
ATOM   2655 3HB  ALA A 174      36.615  63.854  14.354  1.00  0.040          H  
ATOM   2656  N   LEU A 175      37.249  61.394  15.711  1.00  0.030          N  
ATOM   2657  CA  LEU A 175      36.947  60.685  16.937  1.00  0.060          C  
ATOM   2658  C   LEU A 175      37.954  59.589  17.226  1.00  0.010          C  
ATOM   2659  O   LEU A 175      38.422  59.450  18.358  1.00  0.030          O  
ATOM   2660  CB  LEU A 175      35.561  60.056  16.836  1.00  0.070          C  
ATOM   2661  CG  LEU A 175      34.331  60.971  16.796  1.00  0.070          C  
ATOM   2662  CD1 LEU A 175      33.123  60.093  16.528  1.00  0.070          C  
ATOM   2663  CD2 LEU A 175      34.181  61.728  18.092  1.00  0.070          C  
ATOM   2664  H   LEU A 175      36.596  61.342  14.923  1.00  0.040          H  
ATOM   2665  HA  LEU A 175      36.983  61.391  17.760  1.00  0.070          H  
ATOM   2666 1HB  LEU A 175      35.538  59.438  15.939  1.00  0.090          H  
ATOM   2667 2HB  LEU A 175      35.440  59.433  17.658  1.00  0.090          H  
ATOM   2668  HG  LEU A 175      34.422  61.675  15.994  1.00  0.090          H  
ATOM   2669 1HD1 LEU A 175      32.237  60.709  16.482  1.00  0.090          H  
ATOM   2670 2HD1 LEU A 175      33.252  59.572  15.584  1.00  0.090          H  
ATOM   2671 3HD1 LEU A 175      33.016  59.373  17.326  1.00  0.090          H  
ATOM   2672 1HD2 LEU A 175      33.290  62.350  18.049  1.00  0.090          H  
ATOM   2673 2HD2 LEU A 175      34.098  61.030  18.893  1.00  0.090          H  
ATOM   2674 3HD2 LEU A 175      35.042  62.361  18.262  1.00  0.090          H  
ATOM   2675  N   ASN A 176      38.356  58.852  16.196  1.00  0.020          N  
ATOM   2676  CA  ASN A 176      39.302  57.780  16.410  1.00  0.060          C  
ATOM   2677  C   ASN A 176      40.703  58.314  16.677  1.00  0.080          C  
ATOM   2678  O   ASN A 176      41.439  57.720  17.469  1.00  0.100          O  
ATOM   2679  CB  ASN A 176      39.239  56.830  15.254  1.00  0.070          C  
ATOM   2680  CG  ASN A 176      37.997  56.008  15.322  1.00  0.070          C  
ATOM   2681  OD1 ASN A 176      37.934  55.105  16.131  1.00  0.070          O  
ATOM   2682  ND2 ASN A 176      37.018  56.301  14.537  1.00  0.070          N  
ATOM   2683  H   ASN A 176      37.930  58.988  15.272  1.00  0.020          H  
ATOM   2684  HA  ASN A 176      38.994  57.231  17.298  1.00  0.070          H  
ATOM   2685 1HB  ASN A 176      39.255  57.405  14.336  1.00  0.080          H  
ATOM   2686 2HB  ASN A 176      40.090  56.171  15.254  1.00  0.080          H  
ATOM   2687 1HD2 ASN A 176      36.167  55.751  14.573  1.00  0.080          H  
ATOM   2688 2HD2 ASN A 176      37.105  57.091  13.910  1.00  0.080          H  
ATOM   2689  N   LEU A 177      41.074  59.441  16.060  1.00  0.080          N  
ATOM   2690  CA  LEU A 177      42.377  60.028  16.338  1.00  0.120          C  
ATOM   2691  C   LEU A 177      42.409  60.559  17.775  1.00  0.100          C  
ATOM   2692  O   LEU A 177      43.425  60.418  18.470  1.00  0.110          O  
ATOM   2693  CB  LEU A 177      42.686  61.145  15.348  1.00  0.150          C  
ATOM   2694  CG  LEU A 177      42.927  60.736  13.866  1.00  0.150          C  
ATOM   2695  CD1 LEU A 177      43.034  62.008  13.047  1.00  0.150          C  
ATOM   2696  CD2 LEU A 177      44.192  59.885  13.723  1.00  0.150          C  
ATOM   2697  H   LEU A 177      40.456  59.878  15.367  1.00  0.100          H  
ATOM   2698  HA  LEU A 177      43.130  59.250  16.260  1.00  0.140          H  
ATOM   2699 1HB  LEU A 177      41.841  61.838  15.358  1.00  0.180          H  
ATOM   2700 2HB  LEU A 177      43.559  61.669  15.694  1.00  0.180          H  
ATOM   2701  HG  LEU A 177      42.082  60.164  13.502  1.00  0.180          H  
ATOM   2702 1HD1 LEU A 177      43.183  61.753  11.998  1.00  0.180          H  
ATOM   2703 2HD1 LEU A 177      42.115  62.584  13.154  1.00  0.180          H  
ATOM   2704 3HD1 LEU A 177      43.876  62.600  13.396  1.00  0.180          H  
ATOM   2705 1HD2 LEU A 177      44.332  59.627  12.674  1.00  0.180          H  
ATOM   2706 2HD2 LEU A 177      45.056  60.446  14.076  1.00  0.180          H  
ATOM   2707 3HD2 LEU A 177      44.104  58.968  14.297  1.00  0.180          H  
ATOM   2708  N   MET A 178      41.280  61.134  18.245  1.00  0.080          N  
ATOM   2709  CA  MET A 178      41.174  61.624  19.616  1.00  0.080          C  
ATOM   2710  C   MET A 178      41.423  60.477  20.566  1.00  0.060          C  
ATOM   2711  O   MET A 178      42.174  60.616  21.541  1.00  0.050          O  
ATOM   2712  CB  MET A 178      39.766  62.174  19.893  1.00  0.110          C  
ATOM   2713  CG  MET A 178      39.527  62.745  21.315  1.00  0.110          C  
ATOM   2714  SD  MET A 178      40.434  64.239  21.693  1.00  0.110          S  
ATOM   2715  CE  MET A 178      39.385  65.461  20.906  1.00  0.110          C  
ATOM   2716  H   MET A 178      40.484  61.284  17.616  1.00  0.100          H  
ATOM   2717  HA  MET A 178      41.928  62.391  19.783  1.00  0.100          H  
ATOM   2718 1HB  MET A 178      39.527  62.934  19.156  1.00  0.130          H  
ATOM   2719 2HB  MET A 178      39.043  61.375  19.761  1.00  0.130          H  
ATOM   2720 1HG  MET A 178      38.468  62.948  21.432  1.00  0.130          H  
ATOM   2721 2HG  MET A 178      39.802  61.993  22.055  1.00  0.130          H  
ATOM   2722 1HE  MET A 178      39.810  66.454  21.056  1.00  0.130          H  
ATOM   2723 2HE  MET A 178      39.316  65.257  19.839  1.00  0.130          H  
ATOM   2724 3HE  MET A 178      38.388  65.426  21.347  1.00  0.130          H  
ATOM   2725  N   ASN A 179      40.807  59.326  20.261  1.00  0.070          N  
ATOM   2726  CA  ASN A 179      40.936  58.138  21.075  1.00  0.060          C  
ATOM   2727  C   ASN A 179      42.339  57.593  21.104  1.00  0.070          C  
ATOM   2728  O   ASN A 179      42.890  57.319  22.173  1.00  0.080          O  
ATOM   2729  CB  ASN A 179      40.051  57.034  20.550  1.00  0.090          C  
ATOM   2730  CG  ASN A 179      38.646  57.232  20.818  1.00  0.090          C  
ATOM   2731  OD1 ASN A 179      38.204  58.368  20.949  1.00  0.090          O  
ATOM   2732  ND2 ASN A 179      37.913  56.158  20.953  1.00  0.090          N  
ATOM   2733  H   ASN A 179      40.164  59.308  19.461  1.00  0.080          H  
ATOM   2734  HA  ASN A 179      40.654  58.388  22.096  1.00  0.070          H  
ATOM   2735 1HB  ASN A 179      40.165  56.982  19.478  1.00  0.110          H  
ATOM   2736 2HB  ASN A 179      40.387  56.116  20.921  1.00  0.110          H  
ATOM   2737 1HD2 ASN A 179      36.936  56.236  21.183  1.00  0.110          H  
ATOM   2738 2HD2 ASN A 179      38.328  55.258  20.840  1.00  0.110          H  
ATOM   2739  N   GLU A 180      42.959  57.437  19.933  1.00  0.080          N  
ATOM   2740  CA  GLU A 180      44.293  56.865  19.908  1.00  0.090          C  
ATOM   2741  C   GLU A 180      45.243  57.704  20.740  1.00  0.070          C  
ATOM   2742  O   GLU A 180      45.965  57.173  21.593  1.00  0.060          O  
ATOM   2743  CB  GLU A 180      44.823  56.751  18.470  1.00  0.120          C  
ATOM   2744  CG  GLU A 180      46.220  56.084  18.347  1.00  0.120          C  
ATOM   2745  CD  GLU A 180      46.686  55.944  16.916  1.00  0.120          C  
ATOM   2746  OE1 GLU A 180      46.171  56.642  16.075  1.00  0.120          O  
ATOM   2747  OE2 GLU A 180      47.586  55.165  16.671  1.00  0.120          O  
ATOM   2748  H   GLU A 180      42.480  57.677  19.058  1.00  0.100          H  
ATOM   2749  HA  GLU A 180      44.248  55.867  20.342  1.00  0.110          H  
ATOM   2750 1HB  GLU A 180      44.117  56.173  17.871  1.00  0.150          H  
ATOM   2751 2HB  GLU A 180      44.878  57.749  18.027  1.00  0.150          H  
ATOM   2752 1HG  GLU A 180      46.952  56.681  18.892  1.00  0.150          H  
ATOM   2753 2HG  GLU A 180      46.182  55.099  18.809  1.00  0.150          H  
ATOM   2754  N   ARG A 181      45.221  59.025  20.525  1.00  0.070          N  
ATOM   2755  CA  ARG A 181      46.113  59.901  21.261  1.00  0.050          C  
ATOM   2756  C   ARG A 181      45.818  59.960  22.755  1.00  0.110          C  
ATOM   2757  O   ARG A 181      46.749  59.887  23.569  1.00  0.190          O  
ATOM   2758  CB  ARG A 181      46.067  61.316  20.703  1.00  0.080          C  
ATOM   2759  CG  ARG A 181      46.743  61.515  19.344  1.00  0.080          C  
ATOM   2760  CD  ARG A 181      46.928  62.974  19.041  1.00  0.080          C  
ATOM   2761  NE  ARG A 181      45.656  63.676  18.821  1.00  0.080          N  
ATOM   2762  CZ  ARG A 181      45.037  63.833  17.623  1.00  0.080          C  
ATOM   2763  NH1 ARG A 181      45.581  63.364  16.514  1.00  0.080          N  
ATOM   2764  NH2 ARG A 181      43.881  64.480  17.567  1.00  0.080          N  
ATOM   2765  H   ARG A 181      44.589  59.413  19.815  1.00  0.080          H  
ATOM   2766  HA  ARG A 181      47.126  59.522  21.132  1.00  0.060          H  
ATOM   2767 1HB  ARG A 181      45.020  61.609  20.586  1.00  0.090          H  
ATOM   2768 2HB  ARG A 181      46.521  62.002  21.414  1.00  0.090          H  
ATOM   2769 1HG  ARG A 181      47.717  61.029  19.345  1.00  0.090          H  
ATOM   2770 2HG  ARG A 181      46.114  61.073  18.567  1.00  0.090          H  
ATOM   2771 1HD  ARG A 181      47.427  63.445  19.888  1.00  0.090          H  
ATOM   2772 2HD  ARG A 181      47.553  63.090  18.161  1.00  0.090          H  
ATOM   2773  HE  ARG A 181      45.197  64.065  19.635  1.00  0.090          H  
ATOM   2774 1HH1 ARG A 181      46.462  62.876  16.543  1.00  0.090          H  
ATOM   2775 2HH1 ARG A 181      45.123  63.511  15.626  1.00  0.090          H  
ATOM   2776 1HH2 ARG A 181      43.467  64.847  18.413  1.00  0.090          H  
ATOM   2777 2HH2 ARG A 181      43.413  64.609  16.682  1.00  0.090          H  
ATOM   2778  N   THR A 182      44.533  60.073  23.124  1.00  0.060          N  
ATOM   2779  CA  THR A 182      44.141  60.201  24.518  1.00  0.080          C  
ATOM   2780  C   THR A 182      44.454  58.948  25.292  1.00  0.100          C  
ATOM   2781  O   THR A 182      45.000  59.012  26.402  1.00  0.120          O  
ATOM   2782  CB  THR A 182      42.624  60.489  24.650  1.00  0.100          C  
ATOM   2783  OG1 THR A 182      42.313  61.718  23.986  1.00  0.100          O  
ATOM   2784  CG2 THR A 182      42.204  60.600  26.143  1.00  0.100          C  
ATOM   2785  H   THR A 182      43.792  60.117  22.423  1.00  0.070          H  
ATOM   2786  HA  THR A 182      44.698  61.026  24.958  1.00  0.100          H  
ATOM   2787  HB  THR A 182      42.072  59.679  24.175  1.00  0.120          H  
ATOM   2788  HG1 THR A 182      42.366  61.564  23.018  1.00  0.120          H  
ATOM   2789 1HG2 THR A 182      41.134  60.800  26.205  1.00  0.120          H  
ATOM   2790 2HG2 THR A 182      42.424  59.675  26.658  1.00  0.120          H  
ATOM   2791 3HG2 THR A 182      42.752  61.413  26.616  1.00  0.120          H  
ATOM   2792  N   LEU A 183      44.076  57.797  24.741  1.00  0.090          N  
ATOM   2793  CA  LEU A 183      44.270  56.580  25.474  1.00  0.090          C  
ATOM   2794  C   LEU A 183      45.736  56.277  25.625  1.00  0.080          C  
ATOM   2795  O   LEU A 183      46.183  55.891  26.708  1.00  0.080          O  
ATOM   2796  CB  LEU A 183      43.621  55.393  24.788  1.00  0.130          C  
ATOM   2797  CG  LEU A 183      43.759  54.082  25.556  1.00  0.130          C  
ATOM   2798  CD1 LEU A 183      43.031  54.206  26.889  1.00  0.130          C  
ATOM   2799  CD2 LEU A 183      43.227  52.962  24.768  1.00  0.130          C  
ATOM   2800  H   LEU A 183      43.635  57.770  23.818  1.00  0.110          H  
ATOM   2801  HA  LEU A 183      43.845  56.737  26.455  1.00  0.110          H  
ATOM   2802 1HB  LEU A 183      42.563  55.608  24.648  1.00  0.150          H  
ATOM   2803 2HB  LEU A 183      44.080  55.269  23.804  1.00  0.150          H  
ATOM   2804  HG  LEU A 183      44.802  53.893  25.744  1.00  0.150          H  
ATOM   2805 1HD1 LEU A 183      43.090  53.298  27.431  1.00  0.150          H  
ATOM   2806 2HD1 LEU A 183      43.439  54.984  27.512  1.00  0.150          H  
ATOM   2807 3HD1 LEU A 183      42.004  54.416  26.671  1.00  0.150          H  
ATOM   2808 1HD2 LEU A 183      43.365  52.047  25.296  1.00  0.150          H  
ATOM   2809 2HD2 LEU A 183      42.184  53.126  24.613  1.00  0.150          H  
ATOM   2810 3HD2 LEU A 183      43.759  52.901  23.823  1.00  0.150          H  
ATOM   2811  N   PHE A 184      46.493  56.434  24.541  1.00  0.070          N  
ATOM   2812  CA  PHE A 184      47.899  56.166  24.596  1.00  0.060          C  
ATOM   2813  C   PHE A 184      48.595  57.013  25.639  1.00  0.050          C  
ATOM   2814  O   PHE A 184      49.388  56.496  26.435  1.00  0.030          O  
ATOM   2815  CB  PHE A 184      48.561  56.419  23.263  1.00  0.090          C  
ATOM   2816  CG  PHE A 184      49.953  56.208  23.420  1.00  0.090          C  
ATOM   2817  CD1 PHE A 184      50.374  54.939  23.529  1.00  0.090          C  
ATOM   2818  CD2 PHE A 184      50.862  57.250  23.513  1.00  0.090          C  
ATOM   2819  CE1 PHE A 184      51.641  54.660  23.733  1.00  0.090          C  
ATOM   2820  CE2 PHE A 184      52.174  56.979  23.718  1.00  0.090          C  
ATOM   2821  CZ  PHE A 184      52.575  55.677  23.830  1.00  0.090          C  
ATOM   2822  H   PHE A 184      46.099  56.727  23.642  1.00  0.080          H  
ATOM   2823  HA  PHE A 184      48.028  55.119  24.865  1.00  0.070          H  
ATOM   2824 1HB  PHE A 184      48.171  55.744  22.503  1.00  0.110          H  
ATOM   2825 2HB  PHE A 184      48.382  57.445  22.936  1.00  0.110          H  
ATOM   2826  HD1 PHE A 184      49.647  54.135  23.464  1.00  0.110          H  
ATOM   2827  HD2 PHE A 184      50.522  58.287  23.437  1.00  0.110          H  
ATOM   2828  HE1 PHE A 184      51.904  53.625  23.828  1.00  0.110          H  
ATOM   2829  HE2 PHE A 184      52.900  57.798  23.803  1.00  0.110          H  
ATOM   2830  HZ  PHE A 184      53.622  55.460  24.003  1.00  0.110          H  
ATOM   2831  N   ALA A 185      48.346  58.331  25.618  1.00  0.080          N  
ATOM   2832  CA  ALA A 185      48.998  59.213  26.563  1.00  0.110          C  
ATOM   2833  C   ALA A 185      48.667  58.798  27.986  1.00  0.090          C  
ATOM   2834  O   ALA A 185      49.524  58.870  28.877  1.00  0.130          O  
ATOM   2835  CB  ALA A 185      48.562  60.642  26.325  1.00  0.140          C  
ATOM   2836  H   ALA A 185      47.701  58.737  24.932  1.00  0.100          H  
ATOM   2837  HA  ALA A 185      50.076  59.137  26.418  1.00  0.130          H  
ATOM   2838 1HB  ALA A 185      49.060  61.309  27.023  1.00  0.170          H  
ATOM   2839 2HB  ALA A 185      48.820  60.927  25.304  1.00  0.170          H  
ATOM   2840 3HB  ALA A 185      47.482  60.716  26.460  1.00  0.170          H  
ATOM   2841  N   SER A 186      47.417  58.374  28.220  1.00  0.060          N  
ATOM   2842  CA  SER A 186      46.994  57.957  29.545  1.00  0.030          C  
ATOM   2843  C   SER A 186      47.794  56.743  30.011  1.00  0.090          C  
ATOM   2844  O   SER A 186      48.318  56.726  31.128  1.00  0.270          O  
ATOM   2845  CB  SER A 186      45.529  57.623  29.527  1.00  0.050          C  
ATOM   2846  OG  SER A 186      45.074  57.296  30.796  1.00  0.050          O  
ATOM   2847  H   SER A 186      46.714  58.395  27.470  1.00  0.070          H  
ATOM   2848  HA  SER A 186      47.161  58.779  30.241  1.00  0.040          H  
ATOM   2849 1HB  SER A 186      44.967  58.467  29.131  1.00  0.060          H  
ATOM   2850 2HB  SER A 186      45.364  56.783  28.866  1.00  0.060          H  
ATOM   2851  HG  SER A 186      44.699  58.142  31.137  1.00  0.060          H  
ATOM   2852  N   PHE A 187      47.937  55.736  29.136  1.00  0.040          N  
ATOM   2853  CA  PHE A 187      48.686  54.528  29.487  1.00  0.060          C  
ATOM   2854  C   PHE A 187      50.145  54.832  29.757  1.00  0.100          C  
ATOM   2855  O   PHE A 187      50.735  54.353  30.729  1.00  0.180          O  
ATOM   2856  CB  PHE A 187      48.683  53.535  28.328  1.00  0.080          C  
ATOM   2857  CG  PHE A 187      47.403  52.856  28.024  1.00  0.080          C  
ATOM   2858  CD1 PHE A 187      46.353  52.781  28.931  1.00  0.080          C  
ATOM   2859  CD2 PHE A 187      47.259  52.257  26.799  1.00  0.080          C  
ATOM   2860  CE1 PHE A 187      45.218  52.132  28.620  1.00  0.080          C  
ATOM   2861  CE2 PHE A 187      46.123  51.617  26.491  1.00  0.080          C  
ATOM   2862  CZ  PHE A 187      45.098  51.553  27.406  1.00  0.080          C  
ATOM   2863  H   PHE A 187      47.457  55.799  28.231  1.00  0.050          H  
ATOM   2864  HA  PHE A 187      48.268  54.098  30.395  1.00  0.070          H  
ATOM   2865 1HB  PHE A 187      48.991  54.065  27.424  1.00  0.090          H  
ATOM   2866 2HB  PHE A 187      49.432  52.777  28.517  1.00  0.090          H  
ATOM   2867  HD1 PHE A 187      46.427  53.239  29.904  1.00  0.090          H  
ATOM   2868  HD2 PHE A 187      48.074  52.303  26.075  1.00  0.090          H  
ATOM   2869  HE1 PHE A 187      44.400  52.080  29.342  1.00  0.090          H  
ATOM   2870  HE2 PHE A 187      46.012  51.153  25.525  1.00  0.090          H  
ATOM   2871  HZ  PHE A 187      44.179  51.032  27.155  1.00  0.090          H  
ATOM   2872  N   ALA A 188      50.722  55.646  28.879  1.00  0.040          N  
ATOM   2873  CA  ALA A 188      52.096  56.089  28.962  1.00  0.060          C  
ATOM   2874  C   ALA A 188      52.343  56.976  30.197  1.00  0.120          C  
ATOM   2875  O   ALA A 188      53.454  57.000  30.731  1.00  0.400          O  
ATOM   2876  CB  ALA A 188      52.456  56.790  27.669  1.00  0.080          C  
ATOM   2877  H   ALA A 188      50.168  55.986  28.085  1.00  0.050          H  
ATOM   2878  HA  ALA A 188      52.725  55.212  29.069  1.00  0.070          H  
ATOM   2879 1HB  ALA A 188      53.498  57.102  27.688  1.00  0.090          H  
ATOM   2880 2HB  ALA A 188      52.292  56.114  26.834  1.00  0.090          H  
ATOM   2881 3HB  ALA A 188      51.811  57.653  27.551  1.00  0.090          H  
ATOM   2882  N   GLY A 189      51.317  57.720  30.644  1.00  0.130          N  
ATOM   2883  CA  GLY A 189      51.451  58.620  31.777  1.00  0.150          C  
ATOM   2884  C   GLY A 189      52.040  59.954  31.340  1.00  0.070          C  
ATOM   2885  O   GLY A 189      52.650  60.669  32.148  1.00  0.170          O  
ATOM   2886  H   GLY A 189      50.417  57.715  30.162  1.00  0.160          H  
ATOM   2887 1HA  GLY A 189      50.466  58.776  32.219  1.00  0.180          H  
ATOM   2888 2HA  GLY A 189      52.082  58.161  32.536  1.00  0.180          H  
ATOM   2889  N   GLU A 190      51.892  60.263  30.047  1.00  0.280          N  
ATOM   2890  CA  GLU A 190      52.419  61.480  29.451  1.00  0.410          C  
ATOM   2891  C   GLU A 190      51.650  62.650  29.977  1.00  0.500          C  
ATOM   2892  O   GLU A 190      50.465  62.518  30.250  1.00  0.940          O  
ATOM   2893  CB  GLU A 190      52.296  61.439  27.927  1.00  0.520          C  
ATOM   2894  CG  GLU A 190      53.196  60.448  27.236  1.00  0.520          C  
ATOM   2895  CD  GLU A 190      52.983  60.396  25.735  1.00  0.520          C  
ATOM   2896  OE1 GLU A 190      52.022  60.963  25.269  1.00  0.520          O  
ATOM   2897  OE2 GLU A 190      53.791  59.805  25.060  1.00  0.520          O  
ATOM   2898  H   GLU A 190      51.289  59.668  29.473  1.00  0.340          H  
ATOM   2899  HA  GLU A 190      53.467  61.591  29.731  1.00  0.490          H  
ATOM   2900 1HB  GLU A 190      51.279  61.184  27.669  1.00  0.630          H  
ATOM   2901 2HB  GLU A 190      52.496  62.431  27.519  1.00  0.630          H  
ATOM   2902 1HG  GLU A 190      54.228  60.732  27.429  1.00  0.630          H  
ATOM   2903 2HG  GLU A 190      53.041  59.492  27.671  1.00  0.630          H  
ATOM   2904  N   GLN A 191      52.303  63.788  30.148  1.00  0.230          N  
ATOM   2905  CA  GLN A 191      51.553  64.932  30.605  1.00  0.390          C  
ATOM   2906  C   GLN A 191      51.418  65.981  29.516  1.00  0.470          C  
ATOM   2907  O   GLN A 191      52.380  66.244  28.797  1.00  0.600          O  
ATOM   2908  CB  GLN A 191      52.214  65.521  31.844  1.00  0.480          C  
ATOM   2909  CG  GLN A 191      52.329  64.507  32.949  1.00  0.480          C  
ATOM   2910  CD  GLN A 191      50.979  64.041  33.356  1.00  0.480          C  
ATOM   2911  OE1 GLN A 191      50.101  64.880  33.609  1.00  0.480          O  
ATOM   2912  NE2 GLN A 191      50.782  62.727  33.403  1.00  0.480          N  
ATOM   2913  H   GLN A 191      53.289  63.856  29.934  1.00  0.280          H  
ATOM   2914  HA  GLN A 191      50.572  64.587  30.889  1.00  0.470          H  
ATOM   2915 1HB  GLN A 191      53.214  65.878  31.597  1.00  0.580          H  
ATOM   2916 2HB  GLN A 191      51.637  66.371  32.206  1.00  0.580          H  
ATOM   2917 1HG  GLN A 191      52.900  63.643  32.607  1.00  0.580          H  
ATOM   2918 2HG  GLN A 191      52.813  64.961  33.810  1.00  0.580          H  
ATOM   2919 1HE2 GLN A 191      49.886  62.365  33.660  1.00  0.580          H  
ATOM   2920 2HE2 GLN A 191      51.537  62.074  33.147  1.00  0.580          H  
ATOM   2921  N   PRO A 192      50.242  66.609  29.407  1.00  0.410          N  
ATOM   2922  CA  PRO A 192      48.979  66.369  30.103  1.00  0.340          C  
ATOM   2923  C   PRO A 192      48.297  65.103  29.586  1.00  0.150          C  
ATOM   2924  O   PRO A 192      48.487  64.739  28.423  1.00  0.190          O  
ATOM   2925  CB  PRO A 192      48.170  67.618  29.742  1.00  0.510          C  
ATOM   2926  CG  PRO A 192      48.715  68.037  28.389  1.00  0.510          C  
ATOM   2927  CD  PRO A 192      50.192  67.694  28.436  1.00  0.510          C  
ATOM   2928  HA  PRO A 192      49.143  66.316  31.191  1.00  0.410          H  
ATOM   2929 1HB  PRO A 192      47.095  67.372  29.710  1.00  0.610          H  
ATOM   2930 2HB  PRO A 192      48.301  68.388  30.516  1.00  0.610          H  
ATOM   2931 1HG  PRO A 192      48.187  67.495  27.585  1.00  0.610          H  
ATOM   2932 2HG  PRO A 192      48.534  69.108  28.220  1.00  0.610          H  
ATOM   2933 1HD  PRO A 192      50.534  67.329  27.455  1.00  0.610          H  
ATOM   2934 2HD  PRO A 192      50.791  68.547  28.788  1.00  0.610          H  
ATOM   2935  N   SER A 193      47.461  64.492  30.417  1.00  0.110          N  
ATOM   2936  CA  SER A 193      46.661  63.346  30.006  1.00  0.140          C  
ATOM   2937  C   SER A 193      45.460  63.160  30.909  1.00  0.150          C  
ATOM   2938  O   SER A 193      45.377  63.725  32.002  1.00  0.310          O  
ATOM   2939  CB  SER A 193      47.474  62.074  29.982  1.00  0.180          C  
ATOM   2940  OG  SER A 193      47.880  61.708  31.268  1.00  0.180          O  
ATOM   2941  H   SER A 193      47.374  64.809  31.374  1.00  0.130          H  
ATOM   2942  HA  SER A 193      46.298  63.529  28.995  1.00  0.170          H  
ATOM   2943 1HB  SER A 193      46.876  61.271  29.554  1.00  0.220          H  
ATOM   2944 2HB  SER A 193      48.325  62.202  29.335  1.00  0.220          H  
ATOM   2945  HG  SER A 193      48.560  61.037  31.143  1.00  0.220          H  
ATOM   2946  N   VAL A 194      44.517  62.376  30.421  1.00  0.200          N  
ATOM   2947  CA  VAL A 194      43.323  61.997  31.147  1.00  0.160          C  
ATOM   2948  C   VAL A 194      43.599  60.671  31.874  1.00  0.090          C  
ATOM   2949  O   VAL A 194      44.119  59.758  31.238  1.00  0.070          O  
ATOM   2950  CB  VAL A 194      42.162  61.852  30.143  1.00  0.240          C  
ATOM   2951  CG1 VAL A 194      40.911  61.383  30.830  1.00  0.240          C  
ATOM   2952  CG2 VAL A 194      41.917  63.178  29.465  1.00  0.240          C  
ATOM   2953  H   VAL A 194      44.676  61.984  29.504  1.00  0.240          H  
ATOM   2954  HA  VAL A 194      43.075  62.798  31.831  1.00  0.190          H  
ATOM   2955  HB  VAL A 194      42.431  61.123  29.401  1.00  0.290          H  
ATOM   2956 1HG1 VAL A 194      40.115  61.286  30.102  1.00  0.290          H  
ATOM   2957 2HG1 VAL A 194      41.093  60.425  31.296  1.00  0.290          H  
ATOM   2958 3HG1 VAL A 194      40.613  62.105  31.584  1.00  0.290          H  
ATOM   2959 1HG2 VAL A 194      41.110  63.071  28.742  1.00  0.290          H  
ATOM   2960 2HG2 VAL A 194      41.642  63.922  30.211  1.00  0.290          H  
ATOM   2961 3HG2 VAL A 194      42.818  63.504  28.949  1.00  0.290          H  
ATOM   2962  N   PRO A 195      43.329  60.530  33.185  1.00  0.090          N  
ATOM   2963  CA  PRO A 195      43.536  59.304  33.942  1.00  0.120          C  
ATOM   2964  C   PRO A 195      42.807  58.170  33.260  1.00  0.140          C  
ATOM   2965  O   PRO A 195      41.679  58.374  32.821  1.00  0.140          O  
ATOM   2966  CB  PRO A 195      42.904  59.636  35.296  1.00  0.180          C  
ATOM   2967  CG  PRO A 195      43.032  61.140  35.414  1.00  0.180          C  
ATOM   2968  CD  PRO A 195      42.850  61.669  33.998  1.00  0.180          C  
ATOM   2969  HA  PRO A 195      44.616  59.096  34.024  1.00  0.140          H  
ATOM   2970 1HB  PRO A 195      41.867  59.290  35.320  1.00  0.220          H  
ATOM   2971 2HB  PRO A 195      43.433  59.103  36.099  1.00  0.220          H  
ATOM   2972 1HG  PRO A 195      42.275  61.531  36.114  1.00  0.220          H  
ATOM   2973 2HG  PRO A 195      44.015  61.403  35.835  1.00  0.220          H  
ATOM   2974 1HD  PRO A 195      41.802  61.905  33.785  1.00  0.220          H  
ATOM   2975 2HD  PRO A 195      43.517  62.542  33.892  1.00  0.220          H  
ATOM   2976  N   GLU A 196      43.389  56.973  33.236  1.00  0.220          N  
ATOM   2977  CA  GLU A 196      42.771  55.828  32.551  1.00  0.270          C  
ATOM   2978  C   GLU A 196      41.302  55.659  32.923  1.00  0.360          C  
ATOM   2979  O   GLU A 196      40.449  55.430  32.066  1.00  0.390          O  
ATOM   2980  CB  GLU A 196      43.524  54.534  32.884  1.00  0.360          C  
ATOM   2981  CG  GLU A 196      44.927  54.424  32.273  1.00  0.360          C  
ATOM   2982  CD  GLU A 196      45.638  53.150  32.678  1.00  0.360          C  
ATOM   2983  OE1 GLU A 196      45.048  52.360  33.367  1.00  0.360          O  
ATOM   2984  OE2 GLU A 196      46.784  52.967  32.322  1.00  0.360          O  
ATOM   2985  H   GLU A 196      44.311  56.858  33.640  1.00  0.260          H  
ATOM   2986  HA  GLU A 196      42.836  55.996  31.476  1.00  0.320          H  
ATOM   2987 1HB  GLU A 196      43.621  54.438  33.965  1.00  0.430          H  
ATOM   2988 2HB  GLU A 196      42.948  53.683  32.534  1.00  0.430          H  
ATOM   2989 1HG  GLU A 196      44.836  54.456  31.187  1.00  0.430          H  
ATOM   2990 2HG  GLU A 196      45.525  55.281  32.580  1.00  0.430          H  
ATOM   2991  N   ALA A 197      41.004  55.799  34.212  1.00  0.440          N  
ATOM   2992  CA  ALA A 197      39.658  55.664  34.764  1.00  0.590          C  
ATOM   2993  C   ALA A 197      38.678  56.670  34.168  1.00  0.500          C  
ATOM   2994  O   ALA A 197      37.472  56.442  34.158  1.00  0.740          O  
ATOM   2995  CB  ALA A 197      39.700  55.855  36.268  1.00  0.770          C  
ATOM   2996  H   ALA A 197      41.769  55.989  34.843  1.00  0.530          H  
ATOM   2997  HA  ALA A 197      39.299  54.662  34.534  1.00  0.710          H  
ATOM   2998 1HB  ALA A 197      38.698  55.724  36.677  1.00  0.920          H  
ATOM   2999 2HB  ALA A 197      40.373  55.121  36.709  1.00  0.920          H  
ATOM   3000 3HB  ALA A 197      40.056  56.859  36.495  1.00  0.920          H  
ATOM   3001  N   ARG A 198      39.200  57.811  33.737  1.00  0.260          N  
ATOM   3002  CA  ARG A 198      38.431  58.907  33.202  1.00  0.320          C  
ATOM   3003  C   ARG A 198      38.448  58.898  31.680  1.00  0.250          C  
ATOM   3004  O   ARG A 198      37.561  59.495  31.061  1.00  0.180          O  
ATOM   3005  CB  ARG A 198      38.978  60.225  33.723  1.00  0.420          C  
ATOM   3006  CG  ARG A 198      38.969  60.383  35.249  1.00  0.420          C  
ATOM   3007  CD  ARG A 198      37.605  60.418  35.838  1.00  0.420          C  
ATOM   3008  NE  ARG A 198      37.663  60.674  37.274  1.00  0.420          N  
ATOM   3009  CZ  ARG A 198      36.606  60.660  38.117  1.00  0.420          C  
ATOM   3010  NH1 ARG A 198      35.394  60.403  37.668  1.00  0.420          N  
ATOM   3011  NH2 ARG A 198      36.794  60.908  39.404  1.00  0.420          N  
ATOM   3012  H   ARG A 198      40.207  57.906  33.735  1.00  0.310          H  
ATOM   3013  HA  ARG A 198      37.397  58.797  33.524  1.00  0.380          H  
ATOM   3014 1HB  ARG A 198      40.010  60.312  33.415  1.00  0.510          H  
ATOM   3015 2HB  ARG A 198      38.430  61.057  33.283  1.00  0.510          H  
ATOM   3016 1HG  ARG A 198      39.493  59.542  35.696  1.00  0.510          H  
ATOM   3017 2HG  ARG A 198      39.480  61.307  35.517  1.00  0.510          H  
ATOM   3018 1HD  ARG A 198      37.018  61.205  35.365  1.00  0.510          H  
ATOM   3019 2HD  ARG A 198      37.121  59.454  35.690  1.00  0.510          H  
ATOM   3020  HE  ARG A 198      38.573  60.876  37.670  1.00  0.510          H  
ATOM   3021 1HH1 ARG A 198      35.241  60.214  36.687  1.00  0.510          H  
ATOM   3022 2HH1 ARG A 198      34.609  60.393  38.302  1.00  0.510          H  
ATOM   3023 1HH2 ARG A 198      37.723  61.105  39.750  1.00  0.510          H  
ATOM   3024 2HH2 ARG A 198      36.012  60.901  40.042  1.00  0.510          H  
ATOM   3025  N   VAL A 199      39.424  58.211  31.066  1.00  0.280          N  
ATOM   3026  CA  VAL A 199      39.524  58.189  29.612  1.00  0.210          C  
ATOM   3027  C   VAL A 199      38.280  57.609  28.998  1.00  0.100          C  
ATOM   3028  O   VAL A 199      37.777  58.165  28.028  1.00  0.010          O  
ATOM   3029  CB  VAL A 199      40.737  57.365  29.110  1.00  0.320          C  
ATOM   3030  CG1 VAL A 199      40.662  57.164  27.601  1.00  0.320          C  
ATOM   3031  CG2 VAL A 199      42.000  58.088  29.391  1.00  0.320          C  
ATOM   3032  H   VAL A 199      40.153  57.769  31.632  1.00  0.340          H  
ATOM   3033  HA  VAL A 199      39.640  59.206  29.255  1.00  0.250          H  
ATOM   3034  HB  VAL A 199      40.746  56.397  29.602  1.00  0.390          H  
ATOM   3035 1HG1 VAL A 199      41.520  56.610  27.274  1.00  0.390          H  
ATOM   3036 2HG1 VAL A 199      39.770  56.614  27.332  1.00  0.390          H  
ATOM   3037 3HG1 VAL A 199      40.653  58.130  27.107  1.00  0.390          H  
ATOM   3038 1HG2 VAL A 199      42.818  57.492  29.029  1.00  0.390          H  
ATOM   3039 2HG2 VAL A 199      41.989  59.029  28.888  1.00  0.390          H  
ATOM   3040 3HG2 VAL A 199      42.111  58.250  30.441  1.00  0.390          H  
ATOM   3041  N   LEU A 200      37.768  56.500  29.522  1.00  0.170          N  
ATOM   3042  CA  LEU A 200      36.569  55.953  28.905  1.00  0.180          C  
ATOM   3043  C   LEU A 200      35.384  56.885  29.000  1.00  0.140          C  
ATOM   3044  O   LEU A 200      34.648  57.036  28.025  1.00  0.220          O  
ATOM   3045  CB  LEU A 200      36.169  54.623  29.535  1.00  0.250          C  
ATOM   3046  CG  LEU A 200      37.033  53.419  29.232  1.00  0.250          C  
ATOM   3047  CD1 LEU A 200      36.614  52.277  30.128  1.00  0.250          C  
ATOM   3048  CD2 LEU A 200      36.847  53.020  27.760  1.00  0.250          C  
ATOM   3049  H   LEU A 200      38.212  56.065  30.326  1.00  0.200          H  
ATOM   3050  HA  LEU A 200      36.775  55.811  27.850  1.00  0.220          H  
ATOM   3051 1HB  LEU A 200      36.159  54.752  30.617  1.00  0.300          H  
ATOM   3052 2HB  LEU A 200      35.152  54.387  29.217  1.00  0.300          H  
ATOM   3053  HG  LEU A 200      38.068  53.642  29.432  1.00  0.300          H  
ATOM   3054 1HD1 LEU A 200      37.229  51.402  29.913  1.00  0.300          H  
ATOM   3055 2HD1 LEU A 200      36.750  52.565  31.170  1.00  0.300          H  
ATOM   3056 3HD1 LEU A 200      35.570  52.035  29.952  1.00  0.300          H  
ATOM   3057 1HD2 LEU A 200      37.416  52.150  27.560  1.00  0.300          H  
ATOM   3058 2HD2 LEU A 200      35.801  52.802  27.578  1.00  0.300          H  
ATOM   3059 3HD2 LEU A 200      37.163  53.809  27.093  1.00  0.300          H  
ATOM   3060  N   ASP A 201      35.195  57.538  30.148  1.00  0.090          N  
ATOM   3061  CA  ASP A 201      34.061  58.441  30.272  1.00  0.110          C  
ATOM   3062  C   ASP A 201      34.242  59.646  29.373  1.00  0.130          C  
ATOM   3063  O   ASP A 201      33.294  60.097  28.723  1.00  0.210          O  
ATOM   3064  CB  ASP A 201      33.877  58.933  31.706  1.00  0.150          C  
ATOM   3065  CG  ASP A 201      33.336  57.888  32.679  1.00  0.150          C  
ATOM   3066  OD1 ASP A 201      32.855  56.858  32.259  1.00  0.150          O  
ATOM   3067  OD2 ASP A 201      33.392  58.155  33.853  1.00  0.150          O  
ATOM   3068  H   ASP A 201      35.805  57.367  30.936  1.00  0.110          H  
ATOM   3069  HA  ASP A 201      33.162  57.908  29.976  1.00  0.130          H  
ATOM   3070 1HB  ASP A 201      34.841  59.285  32.082  1.00  0.180          H  
ATOM   3071 2HB  ASP A 201      33.200  59.787  31.705  1.00  0.180          H  
ATOM   3072  N   THR A 202      35.477  60.140  29.296  1.00  0.090          N  
ATOM   3073  CA  THR A 202      35.805  61.298  28.496  1.00  0.120          C  
ATOM   3074  C   THR A 202      35.528  61.012  27.038  1.00  0.110          C  
ATOM   3075  O   THR A 202      34.855  61.796  26.360  1.00  0.160          O  
ATOM   3076  CB  THR A 202      37.300  61.673  28.680  1.00  0.160          C  
ATOM   3077  OG1 THR A 202      37.541  62.016  30.056  1.00  0.160          O  
ATOM   3078  CG2 THR A 202      37.696  62.845  27.789  1.00  0.160          C  
ATOM   3079  H   THR A 202      36.217  59.720  29.852  1.00  0.110          H  
ATOM   3080  HA  THR A 202      35.183  62.134  28.812  1.00  0.140          H  
ATOM   3081  HB  THR A 202      37.916  60.813  28.423  1.00  0.190          H  
ATOM   3082  HG1 THR A 202      37.462  61.207  30.601  1.00  0.190          H  
ATOM   3083 1HG2 THR A 202      38.746  63.072  27.947  1.00  0.190          H  
ATOM   3084 2HG2 THR A 202      37.539  62.588  26.745  1.00  0.190          H  
ATOM   3085 3HG2 THR A 202      37.093  63.713  28.043  1.00  0.190          H  
ATOM   3086  N   LEU A 203      36.009  59.868  26.553  1.00  0.090          N  
ATOM   3087  CA  LEU A 203      35.843  59.548  25.160  1.00  0.110          C  
ATOM   3088  C   LEU A 203      34.410  59.178  24.815  1.00  0.100          C  
ATOM   3089  O   LEU A 203      33.932  59.586  23.759  1.00  0.150          O  
ATOM   3090  CB  LEU A 203      36.785  58.409  24.769  1.00  0.150          C  
ATOM   3091  CG  LEU A 203      38.327  58.706  24.847  1.00  0.150          C  
ATOM   3092  CD1 LEU A 203      39.062  57.408  24.507  1.00  0.150          C  
ATOM   3093  CD2 LEU A 203      38.734  59.878  23.929  1.00  0.150          C  
ATOM   3094  H   LEU A 203      36.546  59.241  27.158  1.00  0.110          H  
ATOM   3095  HA  LEU A 203      36.089  60.429  24.578  1.00  0.130          H  
ATOM   3096 1HB  LEU A 203      36.587  57.574  25.442  1.00  0.180          H  
ATOM   3097 2HB  LEU A 203      36.550  58.093  23.751  1.00  0.180          H  
ATOM   3098  HG  LEU A 203      38.593  58.974  25.863  1.00  0.180          H  
ATOM   3099 1HD1 LEU A 203      40.141  57.563  24.580  1.00  0.180          H  
ATOM   3100 2HD1 LEU A 203      38.758  56.628  25.201  1.00  0.180          H  
ATOM   3101 3HD1 LEU A 203      38.812  57.108  23.518  1.00  0.180          H  
ATOM   3102 1HD2 LEU A 203      39.796  60.046  24.011  1.00  0.180          H  
ATOM   3103 2HD2 LEU A 203      38.494  59.660  22.913  1.00  0.180          H  
ATOM   3104 3HD2 LEU A 203      38.223  60.784  24.221  1.00  0.180          H  
ATOM   3105  N   VAL A 204      33.678  58.452  25.677  1.00  0.060          N  
ATOM   3106  CA  VAL A 204      32.318  58.135  25.260  1.00  0.060          C  
ATOM   3107  C   VAL A 204      31.509  59.420  25.250  1.00  0.030          C  
ATOM   3108  O   VAL A 204      30.671  59.609  24.372  1.00  0.080          O  
ATOM   3109  CB  VAL A 204      31.617  57.049  26.124  1.00  0.080          C  
ATOM   3110  CG1 VAL A 204      31.204  57.565  27.477  1.00  0.080          C  
ATOM   3111  CG2 VAL A 204      30.391  56.518  25.357  1.00  0.080          C  
ATOM   3112  H   VAL A 204      34.065  58.090  26.555  1.00  0.070          H  
ATOM   3113  HA  VAL A 204      32.357  57.747  24.242  1.00  0.070          H  
ATOM   3114  HB  VAL A 204      32.312  56.254  26.301  1.00  0.100          H  
ATOM   3115 1HG1 VAL A 204      30.754  56.758  28.039  1.00  0.100          H  
ATOM   3116 2HG1 VAL A 204      32.076  57.920  27.992  1.00  0.100          H  
ATOM   3117 3HG1 VAL A 204      30.480  58.368  27.385  1.00  0.100          H  
ATOM   3118 1HG2 VAL A 204      29.903  55.748  25.928  1.00  0.100          H  
ATOM   3119 2HG2 VAL A 204      29.684  57.326  25.190  1.00  0.100          H  
ATOM   3120 3HG2 VAL A 204      30.707  56.111  24.397  1.00  0.100          H  
ATOM   3121  N   HIS A 205      31.772  60.335  26.200  1.00  0.060          N  
ATOM   3122  CA  HIS A 205      31.070  61.602  26.257  1.00  0.120          C  
ATOM   3123  C   HIS A 205      31.287  62.353  24.954  1.00  0.130          C  
ATOM   3124  O   HIS A 205      30.315  62.782  24.325  1.00  0.190          O  
ATOM   3125  CB  HIS A 205      31.551  62.435  27.456  1.00  0.140          C  
ATOM   3126  CG  HIS A 205      30.859  63.766  27.640  1.00  0.140          C  
ATOM   3127  ND1 HIS A 205      29.553  63.867  28.077  1.00  0.140          N  
ATOM   3128  CD2 HIS A 205      31.300  65.045  27.478  1.00  0.140          C  
ATOM   3129  CE1 HIS A 205      29.216  65.147  28.169  1.00  0.140          C  
ATOM   3130  NE2 HIS A 205      30.255  65.882  27.821  1.00  0.140          N  
ATOM   3131  H   HIS A 205      32.451  60.140  26.941  1.00  0.070          H  
ATOM   3132  HA  HIS A 205      30.003  61.426  26.373  1.00  0.140          H  
ATOM   3133 1HB  HIS A 205      31.415  61.856  28.368  1.00  0.170          H  
ATOM   3134 2HB  HIS A 205      32.619  62.621  27.357  1.00  0.170          H  
ATOM   3135  HD2 HIS A 205      32.294  65.348  27.150  1.00  0.170          H  
ATOM   3136  HE1 HIS A 205      28.249  65.533  28.487  1.00  0.170          H  
ATOM   3137  HE2 HIS A 205      30.255  66.925  27.822  1.00  0.170          H  
ATOM   3138  N   ILE A 206      32.550  62.458  24.507  1.00  0.150          N  
ATOM   3139  CA  ILE A 206      32.866  63.158  23.264  1.00  0.200          C  
ATOM   3140  C   ILE A 206      32.201  62.495  22.067  1.00  0.130          C  
ATOM   3141  O   ILE A 206      31.637  63.180  21.211  1.00  0.110          O  
ATOM   3142  CB  ILE A 206      34.397  63.188  22.997  1.00  0.260          C  
ATOM   3143  CG1 ILE A 206      35.105  64.080  24.042  1.00  0.260          C  
ATOM   3144  CG2 ILE A 206      34.688  63.693  21.538  1.00  0.260          C  
ATOM   3145  CD1 ILE A 206      36.630  63.921  24.071  1.00  0.260          C  
ATOM   3146  H   ILE A 206      33.313  62.075  25.076  1.00  0.180          H  
ATOM   3147  HA  ILE A 206      32.500  64.180  23.342  1.00  0.240          H  
ATOM   3148  HB  ILE A 206      34.795  62.178  23.114  1.00  0.310          H  
ATOM   3149 1HG1 ILE A 206      34.868  65.118  23.831  1.00  0.310          H  
ATOM   3150 2HG1 ILE A 206      34.716  63.839  25.024  1.00  0.310          H  
ATOM   3151 1HG2 ILE A 206      35.753  63.698  21.347  1.00  0.310          H  
ATOM   3152 2HG2 ILE A 206      34.218  63.044  20.805  1.00  0.310          H  
ATOM   3153 3HG2 ILE A 206      34.296  64.705  21.421  1.00  0.310          H  
ATOM   3154 1HD1 ILE A 206      37.045  64.565  24.834  1.00  0.310          H  
ATOM   3155 2HD1 ILE A 206      36.876  62.888  24.305  1.00  0.310          H  
ATOM   3156 3HD1 ILE A 206      37.062  64.186  23.119  1.00  0.310          H  
ATOM   3157  N   TRP A 207      32.302  61.166  21.953  1.00  0.100          N  
ATOM   3158  CA  TRP A 207      31.728  60.496  20.794  1.00  0.110          C  
ATOM   3159  C   TRP A 207      30.238  60.648  20.711  1.00  0.070          C  
ATOM   3160  O   TRP A 207      29.711  61.066  19.680  1.00  0.100          O  
ATOM   3161  CB  TRP A 207      32.013  58.992  20.821  1.00  0.150          C  
ATOM   3162  CG  TRP A 207      33.388  58.601  20.424  1.00  0.150          C  
ATOM   3163  CD1 TRP A 207      34.559  59.128  20.861  1.00  0.150          C  
ATOM   3164  CD2 TRP A 207      33.748  57.580  19.477  1.00  0.150          C  
ATOM   3165  NE1 TRP A 207      35.590  58.514  20.268  1.00  0.150          N  
ATOM   3166  CE2 TRP A 207      35.125  57.564  19.412  1.00  0.150          C  
ATOM   3167  CE3 TRP A 207      33.025  56.702  18.689  1.00  0.150          C  
ATOM   3168  CZ2 TRP A 207      35.816  56.702  18.572  1.00  0.150          C  
ATOM   3169  CZ3 TRP A 207      33.724  55.840  17.864  1.00  0.150          C  
ATOM   3170  CH2 TRP A 207      35.076  55.845  17.810  1.00  0.150          C  
ATOM   3171  H   TRP A 207      32.792  60.623  22.669  1.00  0.120          H  
ATOM   3172  HA  TRP A 207      32.150  60.929  19.900  1.00  0.130          H  
ATOM   3173 1HB  TRP A 207      31.845  58.622  21.834  1.00  0.180          H  
ATOM   3174 2HB  TRP A 207      31.307  58.483  20.172  1.00  0.180          H  
ATOM   3175  HD1 TRP A 207      34.669  59.930  21.575  1.00  0.180          H  
ATOM   3176  HE1 TRP A 207      36.575  58.736  20.432  1.00  0.180          H  
ATOM   3177  HE3 TRP A 207      31.939  56.694  18.716  1.00  0.180          H  
ATOM   3178  HZ2 TRP A 207      36.901  56.694  18.504  1.00  0.180          H  
ATOM   3179  HZ3 TRP A 207      33.178  55.155  17.249  1.00  0.180          H  
ATOM   3180  HH2 TRP A 207      35.581  55.148  17.137  1.00  0.180          H  
ATOM   3181  N   VAL A 208      29.543  60.402  21.813  1.00  0.060          N  
ATOM   3182  CA  VAL A 208      28.101  60.502  21.785  1.00  0.110          C  
ATOM   3183  C   VAL A 208      27.699  61.939  21.543  1.00  0.080          C  
ATOM   3184  O   VAL A 208      26.811  62.216  20.742  1.00  0.080          O  
ATOM   3185  CB  VAL A 208      27.483  59.963  23.083  1.00  0.130          C  
ATOM   3186  CG1 VAL A 208      25.946  60.234  23.136  1.00  0.130          C  
ATOM   3187  CG2 VAL A 208      27.757  58.477  23.158  1.00  0.130          C  
ATOM   3188  H   VAL A 208      30.023  60.112  22.671  1.00  0.070          H  
ATOM   3189  HA  VAL A 208      27.735  59.894  20.959  1.00  0.130          H  
ATOM   3190  HB  VAL A 208      27.952  60.470  23.933  1.00  0.160          H  
ATOM   3191 1HG1 VAL A 208      25.539  59.850  24.066  1.00  0.160          H  
ATOM   3192 2HG1 VAL A 208      25.744  61.308  23.085  1.00  0.160          H  
ATOM   3193 3HG1 VAL A 208      25.459  59.738  22.312  1.00  0.160          H  
ATOM   3194 1HG2 VAL A 208      27.364  58.107  24.071  1.00  0.160          H  
ATOM   3195 2HG2 VAL A 208      27.287  57.979  22.320  1.00  0.160          H  
ATOM   3196 3HG2 VAL A 208      28.828  58.298  23.130  1.00  0.160          H  
ATOM   3197  N   THR A 209      28.344  62.871  22.226  1.00  0.110          N  
ATOM   3198  CA  THR A 209      27.997  64.258  22.067  1.00  0.140          C  
ATOM   3199  C   THR A 209      28.122  64.713  20.624  1.00  0.120          C  
ATOM   3200  O   THR A 209      27.185  65.304  20.071  1.00  0.120          O  
ATOM   3201  CB  THR A 209      28.920  65.135  22.934  1.00  0.180          C  
ATOM   3202  OG1 THR A 209      28.749  64.811  24.313  1.00  0.180          O  
ATOM   3203  CG2 THR A 209      28.601  66.556  22.744  1.00  0.180          C  
ATOM   3204  H   THR A 209      29.071  62.630  22.896  1.00  0.130          H  
ATOM   3205  HA  THR A 209      26.970  64.387  22.389  1.00  0.170          H  
ATOM   3206  HB  THR A 209      29.958  64.957  22.652  1.00  0.220          H  
ATOM   3207  HG1 THR A 209      29.101  63.923  24.478  1.00  0.220          H  
ATOM   3208 1HG2 THR A 209      29.253  67.131  23.355  1.00  0.220          H  
ATOM   3209 2HG2 THR A 209      28.726  66.862  21.710  1.00  0.220          H  
ATOM   3210 3HG2 THR A 209      27.585  66.708  23.047  1.00  0.220          H  
ATOM   3211  N   SER A 210      29.264  64.435  19.978  1.00  0.100          N  
ATOM   3212  CA  SER A 210      29.428  64.901  18.613  1.00  0.140          C  
ATOM   3213  C   SER A 210      28.519  64.169  17.631  1.00  0.170          C  
ATOM   3214  O   SER A 210      27.837  64.800  16.820  1.00  0.300          O  
ATOM   3215  CB  SER A 210      30.872  64.770  18.176  1.00  0.180          C  
ATOM   3216  OG  SER A 210      31.714  65.638  18.895  1.00  0.180          O  
ATOM   3217  H   SER A 210      30.031  63.938  20.444  1.00  0.120          H  
ATOM   3218  HA  SER A 210      29.164  65.959  18.590  1.00  0.170          H  
ATOM   3219 1HB  SER A 210      31.198  63.737  18.320  1.00  0.220          H  
ATOM   3220 2HB  SER A 210      30.936  64.996  17.119  1.00  0.220          H  
ATOM   3221  HG  SER A 210      32.599  65.493  18.554  1.00  0.220          H  
ATOM   3222  N   ILE A 211      28.416  62.848  17.765  1.00  0.090          N  
ATOM   3223  CA  ILE A 211      27.625  62.038  16.847  1.00  0.110          C  
ATOM   3224  C   ILE A 211      26.158  62.404  16.884  1.00  0.110          C  
ATOM   3225  O   ILE A 211      25.516  62.464  15.837  1.00  0.120          O  
ATOM   3226  CB  ILE A 211      27.803  60.522  17.105  1.00  0.150          C  
ATOM   3227  CG1 ILE A 211      29.265  60.124  16.740  1.00  0.150          C  
ATOM   3228  CG2 ILE A 211      26.765  59.691  16.241  1.00  0.150          C  
ATOM   3229  CD1 ILE A 211      29.675  58.746  17.203  1.00  0.150          C  
ATOM   3230  H   ILE A 211      28.959  62.376  18.490  1.00  0.110          H  
ATOM   3231  HA  ILE A 211      27.970  62.232  15.839  1.00  0.130          H  
ATOM   3232  HB  ILE A 211      27.653  60.312  18.167  1.00  0.180          H  
ATOM   3233 1HG1 ILE A 211      29.384  60.179  15.665  1.00  0.180          H  
ATOM   3234 2HG1 ILE A 211      29.939  60.844  17.195  1.00  0.180          H  
ATOM   3235 1HG2 ILE A 211      26.889  58.629  16.418  1.00  0.180          H  
ATOM   3236 2HG2 ILE A 211      25.748  59.962  16.506  1.00  0.180          H  
ATOM   3237 3HG2 ILE A 211      26.923  59.901  15.188  1.00  0.180          H  
ATOM   3238 1HD1 ILE A 211      30.700  58.547  16.917  1.00  0.180          H  
ATOM   3239 2HD1 ILE A 211      29.583  58.676  18.287  1.00  0.180          H  
ATOM   3240 3HD1 ILE A 211      29.047  58.036  16.744  1.00  0.180          H  
ATOM   3241  N   TYR A 212      25.599  62.623  18.070  1.00  0.130          N  
ATOM   3242  CA  TYR A 212      24.183  62.899  18.165  1.00  0.150          C  
ATOM   3243  C   TYR A 212      23.803  64.382  18.283  1.00  0.170          C  
ATOM   3244  O   TYR A 212      22.643  64.693  18.557  1.00  0.220          O  
ATOM   3245  CB  TYR A 212      23.618  62.082  19.312  1.00  0.200          C  
ATOM   3246  CG  TYR A 212      23.782  60.614  19.022  1.00  0.200          C  
ATOM   3247  CD1 TYR A 212      24.851  59.953  19.547  1.00  0.200          C  
ATOM   3248  CD2 TYR A 212      22.891  59.941  18.223  1.00  0.200          C  
ATOM   3249  CE1 TYR A 212      25.061  58.654  19.302  1.00  0.200          C  
ATOM   3250  CE2 TYR A 212      23.091  58.607  17.962  1.00  0.200          C  
ATOM   3251  CZ  TYR A 212      24.184  57.969  18.506  1.00  0.200          C  
ATOM   3252  OH  TYR A 212      24.404  56.654  18.274  1.00  0.200          O  
ATOM   3253  H   TYR A 212      26.149  62.551  18.933  1.00  0.160          H  
ATOM   3254  HA  TYR A 212      23.721  62.516  17.266  1.00  0.180          H  
ATOM   3255 1HB  TYR A 212      24.143  62.323  20.243  1.00  0.240          H  
ATOM   3256 2HB  TYR A 212      22.559  62.299  19.450  1.00  0.240          H  
ATOM   3257  HD1 TYR A 212      25.532  60.468  20.156  1.00  0.240          H  
ATOM   3258  HD2 TYR A 212      22.046  60.460  17.805  1.00  0.240          H  
ATOM   3259  HE1 TYR A 212      25.922  58.165  19.738  1.00  0.240          H  
ATOM   3260  HE2 TYR A 212      22.395  58.057  17.331  1.00  0.240          H  
ATOM   3261  HH  TYR A 212      23.662  56.284  17.738  1.00  0.240          H  
ATOM   3262  N   GLY A 213      24.744  65.309  18.073  1.00  0.210          N  
ATOM   3263  CA  GLY A 213      24.383  66.730  18.128  1.00  0.270          C  
ATOM   3264  C   GLY A 213      24.067  67.325  19.506  1.00  0.480          C  
ATOM   3265  O   GLY A 213      23.203  68.202  19.610  1.00  0.590          O  
ATOM   3266  H   GLY A 213      25.701  65.037  17.811  1.00  0.250          H  
ATOM   3267 1HA  GLY A 213      25.204  67.299  17.690  1.00  0.320          H  
ATOM   3268 2HA  GLY A 213      23.530  66.897  17.482  1.00  0.320          H  
ATOM   3269  N   GLU A 214      24.701  66.833  20.563  1.00  0.610          N  
ATOM   3270  CA  GLU A 214      24.437  67.349  21.903  1.00  0.900          C  
ATOM   3271  C   GLU A 214      25.555  68.355  22.278  1.00  2.330          C  
ATOM   3272  O   GLU A 214      26.496  68.572  21.508  1.00  3.110          O  
ATOM   3273  CB  GLU A 214      24.351  66.201  22.913  1.00  1.140          C  
ATOM   3274  CG  GLU A 214      23.230  65.190  22.612  1.00  1.140          C  
ATOM   3275  CD  GLU A 214      23.111  64.063  23.626  1.00  1.140          C  
ATOM   3276  OE1 GLU A 214      23.900  64.009  24.532  1.00  1.140          O  
ATOM   3277  OE2 GLU A 214      22.219  63.259  23.480  1.00  1.140          O  
ATOM   3278  H   GLU A 214      25.424  66.123  20.420  1.00  0.730          H  
ATOM   3279  HA  GLU A 214      23.486  67.880  21.901  1.00  1.080          H  
ATOM   3280 1HB  GLU A 214      25.283  65.675  22.938  1.00  1.370          H  
ATOM   3281 2HB  GLU A 214      24.184  66.602  23.911  1.00  1.370          H  
ATOM   3282 1HG  GLU A 214      22.283  65.726  22.566  1.00  1.370          H  
ATOM   3283 2HG  GLU A 214      23.412  64.759  21.623  1.00  1.370          H  
ATOM   3284  N   ASN A 215      25.452  68.989  23.447  1.00  3.140          N  
ATOM   3285  CA  ASN A 215      26.499  69.916  23.886  1.00  4.510          C  
ATOM   3286  C   ASN A 215      27.552  69.149  24.674  1.00  4.990          C  
ATOM   3287  O   ASN A 215      27.232  68.129  25.282  1.00  5.120          O  
ATOM   3288  CB  ASN A 215      25.907  71.030  24.718  1.00  5.770          C  
ATOM   3289  CG  ASN A 215      25.009  71.922  23.917  1.00  5.770          C  
ATOM   3290  OD1 ASN A 215      25.316  72.287  22.777  1.00  5.770          O  
ATOM   3291  ND2 ASN A 215      23.892  72.280  24.492  1.00  5.770          N  
ATOM   3292  H   ASN A 215      24.659  68.804  24.043  1.00  3.770          H  
ATOM   3293  HA  ASN A 215      26.990  70.344  23.010  1.00  5.410          H  
ATOM   3294 1HB  ASN A 215      25.339  70.604  25.544  1.00  6.920          H  
ATOM   3295 2HB  ASN A 215      26.711  71.628  25.149  1.00  6.920          H  
ATOM   3296 1HD2 ASN A 215      23.250  72.875  24.007  1.00  6.920          H  
ATOM   3297 2HD2 ASN A 215      23.678  71.966  25.417  1.00  6.920          H  
ATOM   3298  N   ARG A 216      28.789  69.646  24.690  1.00  5.350          N  
ATOM   3299  CA  ARG A 216      29.857  68.985  25.436  1.00  5.870          C  
ATOM   3300  C   ARG A 216      30.018  69.577  26.827  1.00  5.760          C  
ATOM   3301  O   ARG A 216      30.230  68.849  27.801  1.00  5.430          O  
ATOM   3302  OXT ARG A 216      29.976  70.797  26.968  1.00  8.800          O  
ATOM   3303  CB  ARG A 216      31.176  69.086  24.677  1.00  7.610          C  
ATOM   3304  CG  ARG A 216      32.357  68.386  25.337  1.00  7.610          C  
ATOM   3305  CD  ARG A 216      33.577  68.460  24.501  1.00  7.610          C  
ATOM   3306  NE  ARG A 216      34.732  67.867  25.173  1.00  7.610          N  
ATOM   3307  CZ  ARG A 216      35.996  67.856  24.687  1.00  7.610          C  
ATOM   3308  NH1 ARG A 216      36.267  68.396  23.516  1.00  7.610          N  
ATOM   3309  NH2 ARG A 216      36.966  67.303  25.398  1.00  7.610          N  
ATOM   3310  H   ARG A 216      28.988  70.489  24.170  1.00  6.420          H  
ATOM   3311  HA  ARG A 216      29.602  67.929  25.543  1.00  7.040          H  
ATOM   3312 1HB  ARG A 216      31.059  68.669  23.681  1.00  9.130          H  
ATOM   3313 2HB  ARG A 216      31.443  70.136  24.561  1.00  9.130          H  
ATOM   3314 1HG  ARG A 216      32.569  68.851  26.301  1.00  9.130          H  
ATOM   3315 2HG  ARG A 216      32.107  67.335  25.489  1.00  9.130          H  
ATOM   3316 1HD  ARG A 216      33.407  67.921  23.568  1.00  9.130          H  
ATOM   3317 2HD  ARG A 216      33.799  69.505  24.290  1.00  9.130          H  
ATOM   3318  HE  ARG A 216      34.574  67.443  26.079  1.00  9.130          H  
ATOM   3319 1HH1 ARG A 216      35.533  68.821  22.970  1.00  9.130          H  
ATOM   3320 2HH1 ARG A 216      37.213  68.390  23.164  1.00  9.130          H  
ATOM   3321 1HH2 ARG A 216      36.762  66.890  26.298  1.00  9.130          H  
ATOM   3322 2HH2 ARG A 216      37.912  67.293  25.043  1.00  9.130          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 -1225.3 111.618 937.577 -68.0006 20.1887 44.2494 505.931 -531.911 -1.31854 -8.61308 -455.766 -45.4474 -178.2 -8.29533 -21.9681 -24.4913 0 14.0078 0.74842 8.72877 87.0585 162.749 -39.5118 56.2483 -37.8197 1.83403 101.694 -594.01
MET:NtermProteinFull_1 -2.28484 0.10764 2.63774 -0.45511 0.15062 -0.01215 1.29592 -1.27906 -0.0537 -0.16483 -0.95286 1.18891 0 0 0 0 0 0.03332 0.09525 0.13257 1.42419 0 0 0 0.60916 0 0.11585 2.58861
THR_2 -3.17444 0.1819 2.80872 -0.20839 0.21625 0.07888 1.66116 -1.61757 -0 -0 -1.3676 -0.57159 0 0 0 0 0 0.01525 -0.0269 0.00635 0.08281 0 0.03201 2.30485 -1.0874 0.02904 0.25579 -0.38087
THR_3 -2.86612 0.13332 3.22234 -0.1986 0.13901 0.07437 1.35332 -1.7064 -0.0537 -0.16483 -0.97379 -0.48477 0 0 0 0 0 0.01148 -0.00656 0.00369 0.06314 0 0.00432 2.29937 -1.0874 0.08936 0.18001 0.03158
SER_4 -3.6983 0.25434 4.50549 -0.02348 0 0.02162 1.79128 -2.20725 -0 -0 -0.95235 -0.35858 0 0 0 0 0 0.01588 -0.01008 0.00139 0.4906 0 0.31541 0.60859 -0.77834 0.10198 0.09562 0.17382
ALA_5 -4.03525 0.1602 4.13735 -0.02156 0 0 2.43982 -2.38748 -0.01404 -0.15247 -1.90898 -0.35341 0 0 0 0 0 0.00326 0.00118 0 0 0 -0.15477 0 1.8394 -0.08948 0.12167 -0.41454
ALA_6 -5.04126 0.23544 4.51558 -0.02191 0 0 3.07315 -2.79342 -0 -0 -3.35695 -0.35896 0 0 0 0 0 0.00726 0.00673 0 0 0 -0.20107 0 1.8394 -0.31476 0.17023 -2.24055
SER_7 -4.58495 0.33341 5.51583 -0.0269 0 0.06237 2.91756 -2.65108 -0 -0 -2.29662 -0.61745 0 0 0 0 0 0.01524 -0.02145 0.00161 0.6464 0 0.34359 0.60003 -0.77834 -0.03528 0.17361 -0.40241
GLN_8 -7.01701 0.66075 5.61044 -0.28131 0.07084 0.23071 2.50142 -2.93056 -0.01404 -0.15247 -1.56987 -0.47855 0 0 0 0 0 0.01339 0.14807 0.04271 0 2.68977 -0.08336 0 -0.18838 0.02928 0.19736 -0.5208
ALA_9 -5.05724 0.42507 3.79502 -0.02293 0 0 2.026 -2.44491 -0 -0 -2.46133 -0.35013 0 0 0 0 0 0.0094 -0.05859 0 0 0 -0.24031 0 1.8394 -0.42162 0.30351 -2.65867
SER_10 -4.92752 0.34983 5.70456 -0.03217 0.00029 0.02312 3.07897 -2.62505 -0.01345 -0.06542 -3.65357 -0.0471 0 0 0 0 0 0.01817 -0.04706 0.00342 0.58702 0 0.17657 1.81064 -0.77834 -0.34743 0.50889 -0.27563
LEU_11 -4.59605 0.82148 4.1492 -0.47879 0.22904 0.12001 2.2161 -2.00795 -0 -0 -1.70592 0.26698 0 0 -0.76363 0 0 0.00879 0.43716 0.14091 0.51732 0 -0.22365 0 0.18072 0.96049 1.6786 1.95081
PRO_12 -3.82706 0.97734 2.67949 -0.12848 0.01442 0.07938 0.54944 -1.08517 -0 -0 -0.23088 0.58454 0 0 0 0 0 0.00825 -0.00455 0.01058 0.13011 0 0.0786 0 -2.4119 1.2836 1.58356 0.29126
ARG_13 -3.39597 0.40501 3.72156 -0.7002 0.27788 0.5093 2.25587 -1.73138 -0.01345 -0.06542 -1.90378 0.03767 0 0 -0.76363 0 0 0.00344 -0.0457 0.077 2.50641 0 -0.1975 0 -1.2888 0.30964 0.60894 0.60688
GLY_14 -2.75645 0.32451 3.63995 -8e-05 0 0 2.13695 -1.84786 -0 -0 -1.62832 -0.31191 0 0 0 0 0 0.00475 0.20708 0 0 0 0.60479 0 0.83697 0.84918 0.53541 2.59498
ARG_15 -4.79528 0.46054 3.37852 -0.55942 0.09019 0.34815 1.16894 -2.02725 -0.01233 -0.05099 -0.20384 0.22489 0 0 0 0 0 0.02478 -0.07183 0.10235 2.11112 0 -0.23991 0 -1.2888 0.99683 0.41056 0.06721
ARG_16 -1.794 0.19096 1.88265 -0.78364 0.10829 0.52867 0.64795 -0.94898 -0 -0 0.15558 0.35161 0 0 0 0 0 0.04836 -0.09416 0.00412 1.59092 0 -0.19123 0 -1.2888 -0.07562 0.36602 0.69869
THR_17 -2.65711 0.25573 2.9211 -0.13124 0.07024 0.08717 1.16406 -1.45711 -0 -0 -0.87391 -0.89379 0 0 0 0 0 0.14894 0.06364 0.01031 0.06177 0 -0.48573 2.27388 -1.0874 -0.31242 0.23594 -0.60593
ALA_18 -3.65121 0.22158 2.50129 -0.02481 0.00056 0 1.05459 -1.69486 -0.00812 -0.03884 -0.09895 -0.37569 0 0 0 0 0 0.10425 -0.00973 0 0 0 0.02796 0 1.8394 -0.14834 0.38397 0.08306
ARG_19 -1.84193 0.5425 2.42281 -0.81084 0.12338 0.55104 0.71936 -1.06219 -0.01233 -0.05099 -0.02196 0.37898 0 0 0 0 0 0.13183 0.00109 0.0331 1.52406 0 0.02266 0 -1.2888 5.60066 1.61028 8.5727
PRO_20 -2.03318 0.48074 1.32579 -0.17832 0.06659 0.12197 0.00295 -0.50222 -0.00564 -0.03834 -0.12925 0.16502 0 0 0 0 0 0.90995 0.17662 0.03794 0.10139 0 -0.72023 0 -2.4119 6.2346 1.57853 5.18302
SER_21 -2.19589 0.22412 2.69614 -0.01994 0 0.03263 0.95126 -1.23361 -0.01376 -0.07718 -0.77661 -1.10843 0 0 0 0 0 0.23446 -0.00961 0.00296 1.72364 0 -0.55106 0.60047 -0.77834 0.59566 0.46816 0.76508
GLY_22 -2.67196 0.20752 3.05868 -6e-05 0 0 1.84017 -1.5168 -0.00263 -0.02477 -2.27174 -0.39916 0 0 0 0 0 0.02519 -0.16029 0 0 0 -1.48803 0 0.83697 -0.45446 0.41685 -2.60451
ASP_23 -3.1353 0.25751 4.15926 -0.10975 0.00573 0.32914 1.67066 -1.92394 -0.00245 -0.04653 -1.05721 -0.52612 0 0 0 0 0 0.01838 -0.05232 0.01179 0 1.68581 0.09266 0 -2.3716 -0.62808 0.30997 -1.31237
ASP_24 -2.9996 0.19565 3.35695 -0.11434 0.00919 0.35029 1.06238 -1.65772 -0 -0 -0.86522 -0.40165 0 0 0 0 0 0.0108 -0.07265 0.0106 0 1.71459 0.05885 0 -2.3716 -0.33757 0.25824 -1.79282
ARG_25 -7.03127 0.6618 5.97746 -0.71606 0.27803 0.39114 2.81676 -3.1717 -0 -0 -2.36764 0.33035 0 0 0 0 0 0.01413 0.16622 0.47586 2.41247 0 -0.12848 0 -1.2888 -0.20964 0.35765 -1.03173
GLU_26 -6.60564 0.35002 6.25383 -0.33495 0.10116 0.3981 3.00285 -2.9943 -0.01676 -0.17858 -3.29115 -0.62825 0 0 0 -0.38537 0 0.01117 0.00532 0.06427 0 3.24948 -0.08377 0 -2.7348 -0.12128 0.42023 -3.51842
LEU_27 -5.4226 0.35293 5.02784 -0.48847 0.24759 0.11895 2.51685 -2.69333 -0.00263 -0.02477 -2.40572 0.23372 0 0 0 0 0 0.00823 0.07298 0.02157 0.34015 0 -0.28476 0 0.18072 -0.28213 0.48415 -1.99873
ALA_28 -5.02882 0.19432 3.98782 -0.02181 0 0 2.90026 -2.65009 -0 -0 -2.77205 -0.36193 0 0 0 0 0 0.00492 0.01216 0 0 0 -0.32009 0 1.8394 -0.41795 0.38005 -2.25382
ILE_29 -9.53063 0.75828 3.02627 -0.49056 0.38085 0.09917 2.87468 -2.88324 -0 -0 -2.53752 -0.00602 0 0 0 0 0 0.00549 -0.06769 0.01342 0.52996 0 -0.49297 0 0.73287 -0.22445 0.29876 -7.51335
LEU_30 -9.68178 0.99752 3.93896 -0.49457 0.25326 0.11355 3.3032 -3.18444 -0 -0 -1.98053 0.25795 0 0 0 0 0 0.00494 0.06727 0.06365 0.45781 0 -0.25074 0 0.18072 -0.07566 0.43823 -5.59065
ALA_31 -4.18038 0.17318 4.81168 -0.02155 0 0 2.30489 -2.58022 -0.02094 -0.15638 -2.43892 -0.35916 0 0 0 0 0 0.00156 0.05365 0 0 0 -0.23965 0 1.8394 -0.33419 0.31762 -0.82942
THR_32 -7.13587 0.55802 6.0831 -0.20468 0.14177 0.07366 3.57989 -3.36824 -0 -0 -3.24957 -0.10621 0 0 0 0 0 0.00188 -0.00694 0.01074 0.05938 0 -0.01385 2.3071 -1.0874 -0.14747 0.20291 -2.30177
ALA_33 -6.21629 0.97749 3.80631 -0.02247 0 0 2.79677 -2.78838 -0 -0 -2.34816 -0.3552 0 0 0 0 0 0.00446 -0.00967 0 0 0 -0.25539 0 1.8394 -0.13173 0.39363 -2.30922
GLU_34 -6.38986 0.46198 5.98001 -0.21725 0.03133 0.28985 2.47258 -2.98245 -0.02094 -0.15638 -1.95093 -0.53643 0 0 0 0 0 0.02483 -0.03445 0.00864 0 3.12936 -0.17119 0 -2.7348 -0.42521 0.53632 -2.685
ASN_35 -4.23723 0.22081 5.34766 -0.17773 0.03454 0.26208 2.31032 -2.53183 -0 -0 -1.49732 -0.31382 0 0 0 0 0 0.03188 -0.03048 0.00011 0 1.45064 0.46291 0 -0.93687 -0.11497 0.37769 0.6584
LEU_36 -7.92272 0.69755 4.9369 -0.47532 0.20431 0.11209 3.07248 -3.06245 -0 -0 -2.67846 0.21543 0 0 0 0 0 0.00255 0.03517 0.00779 0.30939 0 -0.29678 0 0.18072 -0.06387 0.37213 -4.35307
LEU_37 -8.11767 0.88034 3.12665 -0.46991 0.16517 0.11972 2.11947 -2.84695 -0.01242 -0.06074 -1.24189 0.20113 0 0 0 0 0 0.01089 0.08639 0.03361 0.27242 0 -0.30082 0 0.18072 -0.37046 0.54914 -5.67522
GLU_38 -4.47042 0.59701 5.71421 -0.36473 0.01464 0.70196 2.26728 -2.70195 -0.01468 -0.13727 -2.89498 -0.42055 0 0 -0.65029 0 0 0.04087 0.00811 0.02758 0 3.38879 -0.36096 0 -2.7348 -0.51661 0.62341 -1.88339
ASP_39 -2.46878 0.15556 3.24528 -0.1094 0.00386 0.34025 1.19635 -1.42272 -0 -0 -0.74785 -0.33876 0 0 0 0 0 0.02021 -0.02666 0.0234 0 2.08944 -0.26342 0 -2.3716 -0.42003 0.57546 -0.5194
ARG_40 -6.87259 0.84568 6.72773 -0.68833 0.12371 0.45266 2.59807 -2.89387 -0.00935 -0.03894 -2.19614 0.00473 0 0 -0.47035 0 0 0.00491 -0.00292 0.05125 2.59954 0 -0.08415 0 -1.2888 -0.02377 1.29924 0.13831
PRO_41 -3.98048 0.75683 3.60236 -0.12298 0.00089 0.08965 1.85792 -1.6161 -0 -0 -1.36121 0.25763 0 0 0 0 0 0.00583 -0.04732 0.01035 0.16983 0 -1.17708 0 -2.4119 -0.23762 1.24624 -2.95714
LEU_42 -6.63412 0.61451 3.22573 -0.63937 0.25916 0.23887 2.16012 -2.1395 -0 -0 -1.57381 0.04806 0 0 0 0 0 0.01151 -0.06417 0.1838 0.83128 0 -0.12259 0 0.18072 -0.26337 0.42143 -3.26172
ALA_43 -2.34179 0.32595 2.8156 -0.02416 0 0 0.74434 -1.43175 -0 -0 0.31053 -0.3737 0 0 0 0 0 0.01123 -0.11447 0 0 0 -0.35811 0 1.8394 -0.24237 0.33956 1.50028
ASP_44 -4.28277 0.41087 4.86593 -0.11782 0.01597 0.3642 1.79705 -1.98488 -0.0174 -0.06438 -2.62312 -0.16067 0 0 -0.47035 0 0 0.02378 -0.06592 0.01993 0 2.33384 -0.34695 0 -2.3716 -0.6832 0.26555 -3.09195
ILE_45 -8.61106 0.8414 4.18237 -0.47781 0.35251 0.1069 2.51217 -2.75695 -0.05121 -0.14196 -1.95873 -0.03233 0 0 0 0 0 0.03556 -0.02605 0.05458 0.39388 0 -0.7772 0 0.73287 -0.64847 0.38341 -5.88613
SER_46 -4.45598 0.21764 5.68111 -0.04101 3e-05 0.07228 3.40557 -2.54489 -0.01084 -0.06599 -3.93486 -0.24849 0 0 -1.48265 -0.3205 0 0.01749 0.12888 0.01516 0.31242 0 -0.25179 1.76341 -0.77834 -0.29678 0.40446 -2.41366
VAL_47 -6.24655 0.64186 1.94491 -0.32416 0.28485 0.07583 1.955 -1.96665 -0 -0 -0.96713 -0.42579 0 0 0 0 0 0.00702 -0.02516 0.08628 0.31431 0 -0.10847 0 1.9342 -0.17339 0.53352 -2.45953
ASP_48 -4.83281 0.30751 6.28922 -0.11837 0.03328 0.37127 3.09835 -2.79162 -0 -0 -4.26225 -0.18515 0 0 0 -1.68576 0 0.01611 -0.03971 0.00449 0 1.75829 -0.00125 0 -2.3716 -0.36701 0.5556 -4.22142
ASP_49 -6.03865 0.33681 7.50931 -0.10179 0.00024 0.30092 3.65359 -3.4229 -0 -0 -5.40214 -0.68563 0 0 -1.48265 -0.3205 0 0.00714 0.09606 0.00779 0 2.99447 -0.05946 0 -2.3716 -0.33165 0.47682 -4.83382
LEU_50 -8.84407 0.69938 2.63964 -0.47547 0.25867 0.10901 2.66294 -2.78557 -0.00213 -0.03153 -1.84124 0.22512 0 0 0 0 0 0.00773 0.00196 0.10675 0.48828 0 -0.24665 0 0.18072 -0.19885 0.44417 -6.60113
ALA_51 -6.41774 0.28618 4.56493 -0.0204 0 0 3.40345 -3.17401 -0 -0 -3.5708 -0.34207 0 0 0 0 0 0.00946 -0.02038 0 0 0 -0.06564 0 1.8394 -0.15723 0.31015 -3.3547
LYS_52 -3.72286 0.21702 4.47504 -0.30103 0.02348 0.13116 1.85435 -2.10541 -0 -0 -1.10232 -0.01935 0 0 0 0 0 0.00174 0.05382 0.06022 1.75388 0 0.0012 0 -1.5107 -0.26119 0.21501 -0.23596
GLY_53 -2.52397 0.30318 2.83949 -5e-05 0 0 1.12855 -1.52583 -0 -0 -0.65703 -0.41153 0 0 0 0 0 0.00162 -0.03879 0 0 0 0.36759 0 0.83697 0.28935 0.11506 0.7246
ALA_54 -5.09751 0.31455 2.25588 -0.02307 0 0 1.7414 -2.15728 -0 -0 -1.00119 -0.36985 0 0 0 0 0 0.00832 -0.05114 0 0 0 -0.34011 0 1.8394 0.13159 0.17742 -2.57159
GLY_55 -2.53018 0.20329 3.04052 -6e-05 0 0 1.09382 -1.57554 -0.00781 -0.05353 -1.17915 -0.35988 0 0 0 0 0 0.00681 -0.07503 0 0 0 -1.50738 0 0.83697 -0.05302 0.18052 -1.97966
ILE_56 -7.66445 1.15086 2.10065 -0.58884 0.56729 0.15916 1.42248 -2.16104 -0.00781 -0.05353 -0.50022 -0.1055 0 0 0 0 0 0.03984 0.00367 0.05443 0.46526 0 -0.21127 0 0.73287 0.19955 0.32093 -4.07568
SER_57 -4.16784 0.25078 4.30877 -0.0279 0 0.06554 2.56422 -1.90296 -0.00013 -0.00045 -2.22811 -0.46918 0 0 -0.47927 -0.51864 0 0.05003 -0.00784 0.0266 0.18704 0 -0.42186 0.60002 -0.77834 -0.40354 0.36876 -2.98429
ARG_58 -5.09706 0.98759 5.2661 -0.67192 0.15837 0.42296 3.0376 -2.3054 -0 -0 -3.39146 0.47313 0 0 0 -1.68576 0 0.01773 0.21539 0.39843 2.56227 0 -0.01762 0 -1.2888 5.39299 1.58341 6.05796
PRO_59 -4.46021 0.69732 3.04441 -0.0694 0 0.04339 1.29767 -1.47852 -0 -0 0.07814 0.63165 0 0 0 0 0 0.03157 -0.11016 0.01534 0.19265 0 -0.12823 0 -2.4119 5.72095 1.74188 4.83655
THR_60 -6.94014 1.04897 5.24547 -0.20679 0.16735 0.07538 3.03825 -2.87883 -0.00013 -0.00045 -2.13349 -0.14845 0 0 -0.47927 -0.51864 0 0.02279 0.05129 0.00303 0.10889 0 -0.01515 2.2711 -1.0874 0.06752 0.37986 -1.92883
PHE_61 -11.9662 1.4722 2.98734 -0.90592 0.12531 0.33988 3.79235 -3.27875 -0 -0 -3.47189 -0.02448 0 0 0 0 0 0.0096 0.00135 0.02016 0 1.96105 -0.41671 0 1.0402 0.15466 0.3449 -7.815
TYR_62 -7.57301 0.74139 3.57251 -0.6381 0.05926 0.32852 2.05186 -2.5687 -0.00704 -0.1049 -0.79591 -0.27151 0 0 0 0 0 0.01735 0.152 0.00523 0 2.26438 0.21637 0.01964 1.2797 0.24604 0.4684 -0.53649
PHE_63 -7.72497 0.59337 3.30312 -0.54823 0.23077 0.27551 1.88541 -2.39842 -0 -0 -1.04193 -0.27395 0 0 0 0 0 0.01338 -0.02523 0.0459 0 3.43529 -0.04191 0 1.0402 -0.09984 0.497 -0.83452
TYR_64 -7.34632 0.6057 2.4574 -0.64307 0.04875 0.35273 1.94393 -1.9823 -0 -0 -0.77982 -0.09913 0 0 0 0 0 0.00789 0.0116 0.00448 0 2.21108 -0.2807 0.06671 1.2797 0.19525 0.37821 -1.56792
PHE_65 -10.2777 1.57096 2.02755 -0.63782 0.05957 0.36238 2.23984 -2.44894 -0 -0 -0.53572 0.07259 0 0 0 0 0 0.04909 0.13906 0.00028 0 2.30569 -0.17496 0 1.0402 1.42498 0.9204 -1.86257
PRO_66 -2.35592 0.46736 0.7199 -0.07317 0 0.04492 0.21242 -0.46087 -0.00704 -0.1049 -0.0979 0.58734 0 0 0 0 0 0.01435 -0.16744 0.01776 0.44125 0 -0.50041 0 -2.4119 0.79701 0.94764 -1.9296
SER_67 -5.09873 0.58305 4.9022 -0.03332 0 0.0776 3.30306 -2.53909 -0 -0 -1.7747 -0.13957 0 0 -0.61738 0 0 0.01816 0.04925 0.02587 0.04421 0 -0.52692 0.60612 -0.77834 -0.31677 0.29126 -1.92403
LYS_68 -8.0466 0.46505 7.76496 -0.43778 0.08425 0.22648 2.93175 -3.52384 -0.05121 -0.14196 -3.83553 0.20114 0 0 0 0 0 0.00714 0.20354 0.06586 1.68893 0 -0.03512 0 -1.5107 -0.45076 0.41439 -3.98003
GLU_69 -5.2877 0.46967 6.36392 -0.45365 0.18999 1.41912 2.23669 -2.75752 -0.02615 -0.15822 -2.29841 -2.87503 0 0 0 0 0 0.01056 0.11165 0.0079 0 4.03694 -0.30961 0 -2.7348 -0.60921 0.4078 -2.25607
ALA_70 -5.23285 0.29663 4.11412 -0.02229 0 0 2.94611 -2.5363 -0.02615 -0.15822 -2.57375 -0.37923 0 0 -0.61738 0 0 0.01951 -7e-05 0 0 0 -0.30726 0 1.8394 -0.58386 0.25893 -2.96266
VAL_71 -8.77419 1.20637 2.71195 -0.30328 0.17979 0.06556 2.66994 -2.83396 -0 -0 -1.84476 -0.04333 0 0 0 0 0 0.00707 0.0132 0.01682 0.0367 0 -0.35065 0 1.9342 -0.30763 0.42212 -5.19409
LEU_72 -8.67838 0.74119 3.44785 -0.7037 0.26018 0.31074 2.74613 -2.93224 -0 -0 -2.12011 0.08237 0 0 0 0 0 0.00499 -0.02378 0.10097 0.87916 0 -0.22621 0 0.18072 -0.05628 0.59101 -5.39539
LEU_73 -6.82155 0.48575 4.52513 -0.6714 0.1681 0.25252 2.44627 -2.77877 -0 -0 -2.6868 0.05998 0 0 0 0 0 0.00306 0.041 0.0203 0.9884 0 -0.23119 0 0.18072 -0.17313 0.48187 -3.70973
THR_74 -6.50484 0.51958 5.7007 -0.20316 0.10953 0.0733 3.19117 -2.92706 -0 -0 -3.3403 -0.04971 0 0 0 0 0 0.00792 0.05713 0.00747 0.07508 0 -0.0067 2.2823 -1.0874 -0.0748 0.34779 -1.822
LEU_75 -9.41826 0.87458 3.96483 -0.50217 0.24971 0.11809 2.8362 -3.08379 -0 -0 -2.19044 0.25079 0 0 0 0 0 0.00536 -0.02777 3e-05 0.34509 0 -0.27241 0 0.18072 -0.12304 0.36537 -6.4271
LEU_76 -9.65597 1.52209 3.99088 -0.52462 0.31917 0.12024 2.89245 -3.31288 -0 -0 -2.52567 0.26353 0 0 0 0 0 0.00749 -0.02824 0.08367 0.39693 0 -0.26701 0 0.18072 -0.29254 0.52908 -6.30068
ASP_77 -6.0785 0.34937 7.11382 -0.19959 0.00026 0.65083 3.31724 -3.45723 -0.00282 -0.01824 -3.32432 -0.2065 0 0 0 -0.35824 0 0.02525 -0.01658 0.06876 0 3.13851 0.31844 0 -2.3716 -0.12902 0.48158 -0.69858
ARG_78 -6.7369 0.39103 6.74158 -0.57569 0.08883 0.31791 2.95059 -3.3195 -0.01431 -0.13206 -3.15333 0.22783 0 0 0 -0.38537 0 0.01015 -0.02808 0.1316 2.53913 0 -0.06653 0 -1.2888 -0.15243 0.43881 -2.01553
VAL_79 -7.73546 0.56909 3.97144 -0.309 0.21298 0.07051 2.61158 -2.94222 -0.01488 -0.13424 -2.3124 -0.1799 0 0 0 0 0 0.00613 -0.03343 0.04886 0.14986 0 -0.32231 0 1.9342 -0.21204 0.39667 -4.22455
VAL_80 -7.57648 0.58775 3.21206 -0.30856 0.17602 0.06889 2.91549 -2.71093 -0 -0 -2.55233 -0.13019 0 0 0 0 0 0.01823 -0.03694 0.00791 0.10318 0 -0.24034 0 1.9342 -0.1426 0.33074 -4.34389
ASN_81 -6.21548 0.39691 6.99011 -0.17891 0.01648 0.25961 3.15822 -3.41891 -0.00282 -0.01824 -3.52179 -0.31947 0 0 0 -0.35824 0 0.00322 0.04804 0.0663 0 1.43008 0.40029 0 -0.93687 -0.04941 0.47926 -1.77163
GLN_82 -6.09966 0.45222 5.69122 -0.26887 0.04715 0.19978 2.98047 -3.06129 -0.04041 -0.30988 -2.54798 -0.49719 0 0 0 0 0 0.01221 0.00798 0.04565 0 2.7988 0.01032 0 -0.18838 -0.02523 0.42102 -0.37208
ALA_83 -5.64362 0.35758 3.11955 -0.02216 0 0 2.52457 -2.50956 -0 -0 -1.99006 -0.37252 0 0 0 0 0 0.01554 -0.05441 0 0 0 -0.27533 0 1.8394 -0.30458 0.29167 -3.02395
ASP_84 -5.34907 0.20559 7.24484 -0.20841 0.00333 0.67998 3.9077 -3.20016 -0 -0 -5.65309 -0.06087 0 0 0 -0.89669 0 0.00851 0.02262 0.08569 0 3.26152 0.15297 0 -2.3716 -0.24153 0.23604 -2.17262
MET_85 -5.21292 0.29747 5.34299 -0.34272 0.0722 0.10546 2.83663 -2.68633 -0 -0 -3.27409 -0.05917 0 0 0 0 0 0.00747 0.06152 0.03378 1.75734 0 0.00538 0 0.60916 -0.04301 0.18438 -0.30447
ALA_86 -4.51011 0.39129 3.91321 -0.02096 0 0 2.31167 -2.40246 -0 -0 -2.2558 -0.34788 0 0 0 0 0 0.00157 0.07665 0 0 0 -0.17736 0 1.8394 -0.21202 0.29573 -1.09707
LEU_87 -6.6638 0.35148 4.24893 -0.68108 0.22588 0.27247 2.70533 -2.72796 -0.00564 -0.09666 -2.35848 0.0547 0 0 0 0 0 0.01618 0.01202 0.00095 0.9688 0 -0.26257 0 0.18072 -0.28197 0.4101 -3.6306
GLN_88 -5.54816 0.29855 6.61245 -0.74995 0.07019 0.75173 3.32714 -3.127 -0 -0 -3.03439 -0.73046 0 0 0 -0.95118 0 0.0159 0.00739 0.01226 0 3.18552 -0.15553 0 -0.18838 -0.26906 0.37883 -0.09415
THR_89 -4.46499 0.2255 5.71797 -0.19771 0.09236 0.06959 2.82683 -2.6418 -0.00491 -0.06381 -3.19259 -0.04901 0 0 0 0 0 0.01171 0.0632 0.00867 0.06748 0 -0.00166 2.29833 -1.0874 -0.10753 0.30293 -0.12685
LEU_90 -5.74918 0.51137 3.7369 -0.68715 0.18065 0.25744 2.14595 -2.39446 -0 -0 -0.50626 0.08993 0 0 0 0 0 0.02543 0.00191 0.00894 0.94979 0 -0.24181 0 0.18072 -0.0589 0.2819 -1.26682
ALA_91 -3.70194 0.1777 2.95134 -0.02308 0 0 1.76497 -1.92106 -0 -0 -0.84386 -0.35835 0 0 0 0 0 0.01931 -0.02417 0 0 0 -0.35252 0 1.8394 -0.43231 0.28168 -0.62288
GLU_92 -3.78746 0.16499 4.66676 -0.22306 0.04186 0.33377 2.0828 -1.97578 -0.00491 -0.06381 -1.81409 -0.61121 0 0 0 -0.95118 0 0.0358 0.00515 0.02071 0 3.08826 -0.29257 0 -2.7348 -0.4955 0.25788 -2.25638
ASN_93 -4.24253 0.62001 4.35859 -0.24351 0.02185 0.37247 2.52751 -2.15633 -0 -0 -0.61673 -0.59263 0 0 -1.12146 0 0 0.02814 -0.07412 0.07467 0 2.4241 0.0949 0 -0.93687 -0.30944 0.89949 1.12813
PRO_94 -2.11318 0.44672 1.60347 -0.09266 0.00199 0.05794 0.65955 -0.69606 -0 -0 0.18097 0.64731 0 0 0 0 0 0.04024 -0.06318 0.00149 0.51407 0 -0.43684 0 -2.4119 -0.23843 1.02612 -0.87235
ALA_95 -1.91579 0.21773 1.70052 -0.02663 0.00086 0 0.95738 -0.95345 -0 -0 -0.33807 -0.2773 0 0 -1.12146 0 0 0.02226 -0.10548 0 0 0 0.08659 0 1.8394 -0.35746 0.40002 0.12913
ASP_96 -1.59703 0.02782 2.65636 -0.17657 0.02178 0.56673 1.36429 -1.11535 -0 -0 -1.14999 -1.29011 0 0 0 -0.81127 0 0.08114 0.05069 0.06709 0 1.92171 -0.81018 0 -2.3716 -0.12887 0.49888 -2.1945
THR_97 -3.23831 0.38924 2.51099 -0.18247 0.10723 0.06199 1.12149 -1.41817 -0 -0 -0.42209 -0.72125 0 0 -0.18613 0 0 0.04677 -0.04264 0.05092 0.79743 0 -0.72397 2.30548 -1.0874 0.4894 0.518 0.37652
ASP_98 -4.62185 0.45321 6.71247 -0.16782 0.01029 0.50965 3.29813 -2.85883 -0.03283 -0.18804 -4.76859 -0.96587 0 0 -1.10874 0 0 0.05746 0.00615 0.00382 0 3.00161 -0.01745 0 -2.3716 0.25427 0.32393 -2.47063
ARG_99 -6.48413 0.49524 5.83716 -0.73492 0.13069 0.51972 2.62786 -2.67072 -0 -0 -2.5591 0.44534 0 0 0 -0.65482 0 0.06226 -0.10006 0.13427 2.16258 0 -0.17909 0 -1.2888 -0.23283 0.48469 -2.00467
GLU_100 -5.56866 0.61652 5.62438 -0.21134 0.01827 0.28119 2.49246 -2.68688 -0.01242 -0.0551 -2.94031 -0.5854 0 0 -0.92262 0 0 0.06301 -0.0445 0.03956 0 3.09487 -0.26865 0 -2.7348 -0.28393 0.47738 -3.60698
ASN_101 -5.76817 0.33631 6.18216 -0.16093 0.00665 0.23412 2.9134 -2.97807 -0.02913 -0.15776 -2.96568 -0.32479 0 0 0 -0.4957 0 0.02663 0.06651 0.03967 0 1.5257 0.17591 0 -0.93687 -0.12206 0.34431 -2.08779
MET_102 -7.23395 0.34256 5.16832 -0.70503 0.15312 0.28204 2.25084 -2.86372 -0 -0 -2.12455 -0.21754 0 0 0 0 0 0.01815 0.01359 0.07623 2.76604 0 0.1048 0 0.60916 0.26447 0.39411 -0.70137
TRP_103 -11.1955 1.25957 3.84879 -0.90773 0.07689 0.32033 3.04847 -3.17723 -0.00371 -0.03028 -2.47473 -0.4348 0 0 0 -0.43885 0 0.02552 0.01116 0.0273 0 1.69139 0.08255 0 1.6906 0.13358 0.43418 -6.01251
ARG_104 -8.11742 0.69251 7.81565 -1.11077 0.38818 0.84719 3.54791 -3.82524 -0.02092 -0.18916 -3.17746 0.29795 0 0 0 -0.4957 0 0.01533 -0.03216 0.10976 2.50106 0 -0.05892 0 -1.2888 -0.24448 0.46892 -1.87659
THR_105 -5.0354 0.3283 4.82735 -0.20257 0.11804 0.07408 2.28468 -2.52375 -0 -0 -2.52669 -0.11887 0 0 0 0 0 0.00688 0.17096 0.05163 0.09719 0 0.0484 2.24763 -1.0874 -0.13339 0.42749 -0.94544
GLY_106 -3.79132 0.39038 3.75159 -4e-05 0 0 2.03728 -2.1317 -0.02285 -0.08567 -1.73897 -0.38535 0 0 0 0 0 0.03766 -0.0808 0 0 0 0.25961 0 0.83697 0.55369 0.32575 -0.04376
ILE_107 -8.54784 1.09762 3.97434 -0.48237 0.24254 0.09527 3.58635 -2.98902 -0 -0 -2.22089 0.34556 0 0 0 0 0 0.02358 0.03801 0.01909 0.82324 0 0.22363 0 0.73287 0.40002 0.80417 -1.83381
ASN_108 -6.60961 0.58961 6.1467 -0.17297 0.01633 0.27293 2.98572 -3.18012 -0 -0 -2.87439 -0.41555 0 0 0 0 0 0.01365 -0.07989 0.02458 0 1.53656 0.08716 0 -0.93687 -0.17206 1.0013 -1.76692
VAL_109 -6.39694 0.64076 4.04199 -0.30866 0.22315 0.06953 3.16026 -2.7699 -0 -0 -3.08299 -0.0689 0 0 0 0 0 0.0111 -0.06663 0.00829 0.01726 0 -0.3604 0 1.9342 0.05011 0.48084 -2.41691
PHE_110 -9.32225 1.86352 3.33384 -0.94583 0.05992 0.27771 2.91991 -2.81213 -0.02285 -0.08567 -0.97197 -0.38267 0 0 0 0 0 0.12281 0.12563 0.48255 0 3.63793 0.01591 0 1.0402 0.03978 0.66196 0.03832
PHE_111 -9.17803 1.27751 4.0572 -0.87062 0.09112 0.26861 2.4442 -2.97738 -0 -0 -2.56211 -0.04892 0 0 0 0 0 0.07398 0.00578 0.035 0 1.87826 -0.47266 0 1.0402 0.05016 0.69961 -4.18811
GLU_112 -4.6169 0.17221 5.49328 -0.42506 0.04849 0.85509 2.44332 -2.57473 -0 -0 -3.0646 -0.40889 0 0 0 0 0 0.03045 -0.0455 0.00023 0 3.28347 -0.28209 0 -2.7348 -0.05973 0.34154 -1.54422
THR_113 -6.6479 0.39315 5.00729 -0.21122 0.20129 0.07751 3.09781 -2.93791 -0.0013 -0.03212 -3.00372 -0.13712 0 0 -0.55725 0 0 0.02143 -0.02551 0.01729 0.07641 0 -0.02739 2.27272 -1.0874 -0.06795 0.38162 -3.19026
PHE_114 -9.40932 0.94419 3.02654 -0.59443 0.03223 0.312 2.73884 -2.79181 -0 -0 -2.30413 0.07302 0 0 0 0 0 0.01877 0.17957 0.02905 0 2.1832 0.04009 0 1.0402 0.12416 0.67325 -3.68457
GLY_115 -3.88207 0.82217 3.81817 -5e-05 0 0 1.83997 -2.05737 -0 -0 -1.28709 -0.41963 0 0 0 0 0 0.03633 -0.05275 0 0 0 0.48516 0 0.83697 0.10648 0.66122 0.90751
SER_116 -3.22933 0.19393 4.04363 -0.03522 0.00475 0.02615 1.43307 -1.894 -0 -0 -1.96251 -0.01139 0 0 0 0 0 0.03017 -0.04471 0.0031 0.91994 0 -0.30842 1.78047 -0.77834 -0.29626 0.37217 0.24722
HIS_D_117 -7.04526 0.39484 6.48851 -0.40234 0.02818 0.54574 3.33741 -3.32408 -0.02423 -0.14352 -4.25974 -0.37551 0 0 -0.55725 0 0 0.01072 0.19421 0.02711 0 2.26559 -0.72493 0 -0.45461 0.0829 0.31487 -3.62138
LYS_118 -6.96733 0.73561 8.35778 -0.32093 0.04092 0.15413 3.70492 -3.44066 -0.03002 -0.14282 -4.39174 0.02729 0 0 0 0 0 0.01143 -0.02486 0.06398 1.78925 0 0.04322 0 -1.5107 0.31457 0.4888 -1.09714
ALA_119 -5.83525 0.82798 4.24909 -0.02396 3e-05 0 1.92045 -2.80837 -0 -0 -2.31519 -0.37299 0 0 -0.65029 0 0 0.05571 -0.03505 0 0 0 -0.24711 0 1.8394 -0.42144 0.57607 -3.24091
VAL_120 -7.23942 0.61776 2.4235 -0.29804 0.15429 0.06352 1.83885 -2.4283 -0 -0 -1.40692 -0.10011 0 0 0 0 0 0.00552 -0.06822 0.002 0.07306 0 -0.33668 0 1.9342 -0.328 0.40376 -4.68923
THR_121 -6.43339 0.26823 5.25179 -0.20019 0.10182 0.0725 2.88169 -2.83038 -0 -0 -3.19857 -0.06339 0 0 0 0 0 0.00812 0.027 0.0793 0.0861 0 0.00039 2.25004 -1.0874 -0.01504 0.35097 -2.45041
ARG_122 -7.45306 0.85276 6.97745 -0.69817 0.08418 0.42878 2.74154 -3.57444 -0.0271 -0.19801 -2.58844 0.36024 0 0 0 0 0 0.05951 0.00588 0.02311 1.47306 0 -0.02566 0 -1.2888 -0.06427 0.48043 -2.43101
ALA_123 -5.08501 0.35623 2.85896 -0.0215 0 0 2.63091 -2.39836 -0 -0 -2.50319 -0.37382 0 0 0 0 0 0.04002 0.02583 0 0 0 -0.2808 0 1.8394 -0.34316 0.43277 -2.82173
GLY_124 -5.50242 0.80233 4.5019 -5e-05 0 0 2.82384 -2.79925 -0 -0 -1.93924 -0.41214 0 0 0 0 0 0.01237 -0.08121 0 0 0 0.24783 0 0.83697 0.28382 0.26261 -0.96265
GLN_125 -6.75571 0.24964 6.40394 -0.56106 0.0623 0.57023 3.05772 -3.0031 -0 -0 -3.05971 -0.30868 0 0 0 -1.77196 0 0.02434 0.07182 0.01378 0 3.26005 -0.19788 0 -0.18838 0.36545 0.33665 -1.43056
ALA_126 -3.19478 0.29711 3.48538 -0.02065 0 0 2.23175 -2.04302 -0.00037 -0.01021 -1.67362 -0.34562 0 0 0 0 0 0.00862 -0.03685 0 0 0 -0.07617 0 1.8394 -0.241 0.33239 0.55237
ALA_127 -5.11088 0.64868 3.96442 -0.02296 0 0 3.35029 -2.69574 -0.00576 -0.03479 -3.69735 -0.3577 0 0 0 0 0 0.04424 -0.0517 0 0 0 -0.30872 0 1.8394 -0.44926 0.41568 -2.47218
ARG_128 -7.02135 0.54722 6.13114 -0.62175 0.07046 0.37405 2.59608 -2.87849 -0 -0 -2.35292 0.40779 0 0 0 -0.87434 0 0.02128 -0.12552 0.06129 2.50837 0 -0.13155 0 -1.2888 -0.49037 0.55106 -2.51635
ALA_129 -2.1893 0.49297 2.04277 -0.0247 0.0001 0 1.31946 -1.3062 -0 -0 -0.87555 -0.35798 0 0 0 0 0 0.1008 -0.06397 0 0 0 -0.24022 0 1.8394 -0.47599 0.47521 0.73678
THR_130 -1.99212 0.19586 2.36529 -0.11536 0.0722 0.06238 1.15008 -1.24559 -0.00152 -0.01328 -1.28756 -0.70206 0 0 0 0 0 0.10759 -0.05102 0.02253 0.18042 0 -0.67586 2.28104 -1.0874 -0.34284 0.4366 -0.64063
SER_131 -4.14338 0.20971 4.63581 -0.03057 0.00184 0.02544 2.5242 -2.25642 -0.00576 -0.03479 -2.07197 0.04032 0 0 0 0 0 0.04599 -0.07624 0.00699 0.65129 0 0.48795 0.61159 -0.77834 0.25634 0.27876 0.37879
VAL_132 -4.17021 0.39285 4.0807 -0.35712 0.1875 0.08676 1.64161 -2.15888 -0.00115 -0.00308 -1.20021 -0.05894 0 0 0 0 0 0.01748 -0.07403 0.00072 0.89745 0 0.01872 0 1.9342 0.08965 0.21241 1.53643
GLU_133 -5.11839 0.42686 4.38518 -0.46122 0.23069 1.44295 1.32953 -2.34039 -0.0433 -0.29628 -1.54479 -3.01935 0 0 0 0 0 0.01129 -0.01663 0.01329 0 4.00427 -0.31341 0 -2.7348 -0.46622 0.20802 -4.30269
VAL_134 -8.13431 0.84003 3.59372 -0.31201 0.22995 0.06967 2.43818 -2.79789 -0.02808 -0.14543 -0.89933 -0.17497 0 0 0 0 0 0.00681 -0.01947 0.01166 0.10604 0 -0.38386 0 1.9342 -0.32913 0.19476 -3.79947
ALA_135 -4.6712 0.15038 4.18182 -0.02167 0 0 2.44735 -2.42242 -0 -0 -2.29556 -0.36711 0 0 0 0 0 0.00777 0.03368 0 0 0 -0.30255 0 1.8394 -0.2523 0.28245 -1.38996
GLU_136 -4.9606 0.24485 6.01161 -0.21364 0.02792 0.29908 2.63945 -2.79375 -0.01522 -0.15085 -3.12695 -0.60153 0 0 0 0 0 0.0076 0.14146 0.03225 0 3.02305 -0.24887 0 -2.7348 -0.50069 0.28944 -2.63019
LEU_137 -6.97781 0.38648 4.32381 -0.68675 0.17499 0.25569 2.68094 -2.73259 -0 -0 -1.98365 0.11159 0 0 0 0 0 0.02217 -0.00163 0.18327 0.77402 0 -0.18223 0 0.18072 -0.17061 0.33759 -3.30401
TRP_138 -9.57281 0.56845 5.42556 -0.84993 0.02378 0.28826 2.92091 -3.29861 -0 -0 -2.35103 -0.44241 0 0 0 0 0 0.01495 -0.01361 0.06417 0 1.82229 0.0317 0 1.6906 -0.01627 0.39606 -3.29794
SER_139 -4.62191 0.30309 5.90902 -0.02778 0 0.06443 2.98032 -2.74151 -0 -0 -3.16299 -0.57103 0 0 0 -0.58537 0 0.02374 -0.0265 0.00172 0.72459 0 0.33253 0.6268 -0.77834 -0.00877 0.28729 -1.27067
THR_140 -4.13833 0.1278 5.39118 -0.1985 0.10383 0.07051 2.41201 -2.47447 -0 -0 -3.0299 -0.02068 0 0 0 0 0 0.02033 0.06074 0.02678 0.05925 0 0.00416 2.26855 -1.0874 0.16604 0.1847 -0.0534
PHE_141 -7.81366 0.46967 3.82806 -0.85908 0.02904 0.29424 2.55107 -2.57835 -0 -0 -2.14418 -0.04834 0 0 0 0 0 0.04425 -0.00774 0.07511 0 1.85134 -0.42967 0 1.0402 0.09595 0.2203 -3.38177
MET_142 -8.24798 0.5069 5.58532 -0.54706 0.08547 0.15279 2.75621 -3.00447 -0 -0 -2.81764 -0.00222 0 0 0 0 0 0.00783 -0.02897 0.02383 1.05435 0 -0.02285 0 0.60916 -0.04397 0.33101 -3.60231
GLN_143 -4.98288 0.27832 5.82747 -0.27221 0.01873 0.21701 2.93518 -2.80219 -0 -0 -3.11119 -0.4168 0 0 0 -0.58537 0 0.00484 0.02149 0.04238 0 3.23452 -0.06289 0 -0.18838 -0.172 0.3682 0.35425
LYS_144 -4.46655 0.14883 6.40762 -0.39713 0.04384 0.20993 3.63823 -2.85033 -0 -0 -5.11725 -0.13476 0 0 0 -0.89669 0 0.00384 -0.01924 0.02025 2.13434 0 0.03784 0 -1.5107 -0.20626 0.2598 -2.69439
TRP_145 -9.79623 0.68102 4.7797 -0.89733 0.14358 0.54345 3.29557 -3.12075 -0 -0 -2.8668 -0.59878 0 0 0 0 0 0.00285 0.05817 0.14096 0 3.60374 -0.20721 0 1.6906 -0.15075 0.26261 -2.4356
ILE_146 -9.01495 0.68219 5.45757 -0.50611 0.33868 0.10433 3.24243 -3.51431 -0 -0 -2.59864 -0.02926 0 0 0 0 0 0.00353 -0.02166 0.0792 0.54113 0 -0.42735 0 0.73287 -0.04481 0.38819 -4.58696
ALA_147 -4.05228 0.13973 3.95578 -0.02181 0 0 2.55266 -2.39954 -0 -0 -2.2163 -0.35629 0 0 0 0 0 0.00205 0.15147 0 0 0 -0.28403 0 1.8394 -0.22245 0.34049 -0.57114
TYR_148 -6.60305 0.46237 4.05492 -0.94149 0.05097 0.34396 2.85793 -2.76145 -0.00564 -0.09666 -2.16281 -0.30258 0 0 0 0 0 0.01065 -0.00608 0.07519 0 1.76612 -0.38531 0.02626 1.2797 -0.1921 0.15589 -2.37321
THR_149 -8.05822 0.55641 5.18739 -0.20306 0.11932 0.07364 3.50125 -3.25236 -0.00011 -0.00337 -2.99115 -0.11092 0 0 0 -0.50627 0 0.00745 -0.01538 0.00346 0.06095 0 0.00587 2.36936 -1.0874 0.10802 0.16747 -4.06764
ALA_150 -6.95751 0.42073 4.02723 -0.02215 0 0 2.8441 -3.22308 -0 -0 -2.01185 -0.36117 0 0 0 0 0 0.00847 0.03135 0 0 0 -0.26718 0 1.8394 -0.15497 0.25208 -3.57456
ALA_151 -4.00141 0.19457 4.2651 -0.02156 0 0 2.56327 -2.43439 -0 -0 -2.57275 -0.35483 0 0 0 0 0 0.00656 0.05451 0 0 0 -0.23705 0 1.8394 -0.43497 0.24002 -0.8935
VAL_152 -6.54645 0.64259 3.78871 -0.31211 0.22347 0.07251 2.8009 -2.64222 -0.01163 -0.10566 -2.15033 -0.26632 0 0 0 0 0 0.00845 -0.046 0.01411 0.16781 0 -0.27218 0 1.9342 -0.29567 0.33081 -2.66502
ILE_153 -9.83449 0.59489 3.92576 -0.48713 0.32778 0.09824 3.02972 -3.18975 -0 -0 -2.0827 0.01726 0 0 0 0 0 0.00359 0.06334 0.01909 0.54517 0 -0.39303 0 0.73287 -0.05584 0.48115 -6.20409
ASP_154 -5.2823 0.26212 6.69184 -0.09933 0.00461 0.30058 2.91369 -3.17124 -0.03792 -0.26008 -2.90668 -0.39496 0 0 0 0 0 0.00726 0.00544 0.23826 0 1.80073 0.2187 0 -2.3716 -0.04079 0.57467 -1.54701
ALA_155 -4.54725 0.32648 4.97284 -0.02152 0 0 2.75289 -2.621 -0 -0 -2.68342 -0.35507 0 0 0 0 0 0.00416 -0.01923 0 0 0 -0.22896 0 1.8394 -0.26096 0.4535 -0.38813
GLU_156 -7.83739 0.31651 7.3022 -0.4244 0.06338 0.82328 3.93459 -3.7367 -0.03639 -0.22921 -5.10428 -0.56681 0 0 0 -0.57505 0 0.00336 0.22384 0.06851 0 3.66047 -0.33711 0 -2.7348 -0.49685 0.29753 -5.38532
ARG_157 -11.7048 1.02587 11.6642 -0.47806 0.06365 0.23737 5.30057 -5.52336 -0.03216 -0.2392 -4.80898 0.3467 0 0 -1.40372 0 0 0.00442 -0.01667 0.73804 2.09208 0 -0.00092 0 -1.2888 -0.35016 0.73086 -3.64301
ASP_158 -3.48315 0.2221 5.00772 -0.10985 0.01413 0.3385 1.95479 -2.22675 -0 -0 -1.97922 -0.27653 0 0 0 -0.62485 0 0.00709 -0.01312 0.01234 0 1.76014 -0.00214 0 -2.3716 -0.26381 0.83831 -1.19589
ARG_159 -3.43084 0.20985 4.55319 -0.58002 0.069 0.36367 2.09708 -2.01517 -0.00834 -0.03617 -3.0637 0.2254 0 0 0 -0.81127 0 0.01699 -0.07241 0.10374 2.11088 0 -0.02908 0 -1.2888 -0.48036 0.44451 -1.62186
GLY_160 -1.70864 0.12018 2.36998 -5e-05 0 0 0.99482 -1.20042 -0 -0 -0.88349 -0.38122 0 0 0 0 0 0.01299 -0.17207 0 0 0 -1.39787 0 0.83697 -0.72942 0.41319 -1.72504
ALA_161 -2.98776 0.22583 1.76184 -0.02162 0 0 1.16424 -1.32157 -0 -0 -0.66444 -0.3231 0 0 0 0 0 0.00494 -0.04569 0 0 0 0.27743 0 1.8394 -0.2277 0.29827 -0.01993
ALA_162 -5.05413 0.65468 1.9409 -0.02191 0 0 1.27443 -1.83306 -0.01642 -0.08738 -0.70075 -0.27739 0 0 0 0 0 0.00276 0.06295 0 0 0 0.16604 0 1.8394 0.71008 0.70413 -0.63567
PRO_163 -4.07497 0.73473 2.86743 -0.20386 0.00482 0.14336 1.21195 -1.26795 -0 -0 -1.34912 0.09964 0 0 -0.39618 0 0 0.00496 0.07017 0.0063 0.33796 0 -0.84633 0 -2.4119 0.4534 0.78402 -3.83156
ARG_164 -4.12946 0.46021 3.69939 -0.63537 0.12323 0.45614 0.43025 -1.63455 -0 -0 -0.73766 -0.18972 0 0 0 -0.62485 0 0.00549 -0.01361 0.01193 2.01463 0 -0.20859 0 -1.2888 0.86725 0.37683 -1.01726
THR_165 -2.22903 0.11623 1.79934 -0.11701 0.10663 0.06037 0.40348 -0.90595 -0.01152 -0.11439 0.34247 -1.40693 0 0 0 0 0 0.00943 -0.02361 0.02662 0.24715 0 -0.5612 2.27294 -1.0874 0.79997 0.41699 0.14459
LEU_166 -3.90522 0.47198 3.24371 -0.46034 0.15611 0.0985 1.9209 -1.58841 -0 -0 -1.19763 -0.02717 0 0 -1.00753 0 0 0.01192 0.13945 0.02607 0.75799 0 0.05147 0 0.18072 0.07866 1.14619 0.09735
PRO_167 -4.11686 0.52747 4.22307 -0.12867 0.00282 0.09385 1.47577 -1.65117 -0.00761 -0.09213 -1.58777 0.19849 0 0 0 0 0 0.03349 -0.05561 0.00868 0.12507 0 -0.88298 0 -2.4119 -0.1632 1.23331 -3.17589
ALA_168 -5.49548 0.24118 2.85747 -0.02293 0 0 2.11351 -2.40525 -0.01728 -0.13527 -1.85479 -0.36672 0 0 0 0 0 0.02929 -0.05425 0 0 0 -0.38247 0 1.8394 -0.55392 0.36348 -3.84402
HIS_169 -4.9315 0.32542 3.64622 -0.47813 0.0013 0.58119 1.63736 -2.32418 -0 -0 -2.03823 -0.99457 0 0 0 0 0 0.01218 0.02486 0.12239 0 2.54958 -0.0403 0 -0.45461 -0.2941 0.27217 -2.38294
GLU_170 -4.52702 0.2063 5.30257 -0.2117 0.02813 0.29413 1.89539 -2.255 -0.00675 -0.08539 -1.51125 -0.61452 0 0 0 0 0 0.00414 0.09102 0.02286 0 3.09231 -0.23213 0 -2.7348 -0.22161 0.2731 -1.19024
LEU_171 -8.08958 0.79356 3.7155 -0.68735 0.24748 0.25265 2.4156 -2.76043 -0.00043 -0.00325 -2.03855 0.12793 0 0 0 0 0 0.01879 0.00194 0.11993 0.76377 0 -0.19598 0 0.18072 -0.12224 0.31405 -4.94588
ALA_172 -7.43216 0.60436 4.05896 -0.02265 0 0 3.11951 -3.28187 -0.00097 -0.01011 -2.9379 -0.36795 0 0 0 0 0 0.01268 -0.00972 0 0 0 -0.35806 0 1.8394 -0.22628 0.36631 -4.64646
THR_173 -6.27532 0.54192 5.68194 -0.20101 0.13392 0.07202 3.21408 -3.04974 -0 -0 -3.22394 -0.0954 0 0 0 0 0 0.00406 -0.01472 0.00057 0.05626 0 -0.0245 2.28286 -1.0874 -0.12725 0.24714 -1.86452
ALA_174 -4.07198 0.12498 4.13854 -0.02229 0 0 2.36629 -2.29284 -0 -0 -2.21826 -0.35982 0 0 0 0 0 0.00761 -0.0526 0 0 0 -0.27952 0 1.8394 -0.10059 0.1806 -0.7405
LEU_175 -10.081 1.1952 4.19523 -0.49578 0.20497 0.11079 2.73899 -3.25126 -0 -0 -2.30072 0.25617 0 0 0 0 0 0.01259 -0.02497 0.00481 0.43266 0 -0.25754 0 0.18072 -0.33823 0.39118 -7.02619
ASN_176 -9.37957 0.73225 7.32197 -0.22181 0.01403 0.31323 3.95756 -4.0341 -0.00043 -0.00325 -2.96082 -0.33444 0 0 0 -0.50627 0 0.00682 0.23489 0.01029 0 2.69377 0.1818 0 -0.93687 -0.06149 0.59393 -2.37851
LEU_177 -6.20654 0.36447 5.68388 -0.4782 0.21564 0.11073 2.55747 -2.95724 -0 -0 -2.22681 0.20835 0 0 0 0 0 0.00694 0.156 0.00167 0.34236 0 -0.29338 0 0.18072 -0.10098 0.48516 -1.94974
MET_178 -5.94302 0.24849 5.59768 -0.60149 0.10257 0.30179 2.78727 -2.75066 -0 -0 -3.38722 -0.09008 0 0 0 0 0 0.02051 -0.02024 0.17877 1.90421 0 0.03956 0 0.60916 -0.08491 0.4379 -0.64971
ASN_179 -9.35229 1.31471 7.06779 -0.17869 0.00615 0.2965 4.16757 -3.96557 -0.02105 -0.09435 -2.65435 -0.42349 0 0 0 -0.66514 0 0.02345 -0.01503 0.00371 0 4.13293 0.5916 0 -0.93687 0.35578 0.56423 0.21757
GLU_180 -5.60897 0.1477 7.09491 -0.31228 0.04483 0.33815 2.8976 -3.05256 -0 -0 -3.67229 -0.55217 0 0 0 -0.89762 0 0.00336 -0.01323 0.00824 0 3.28965 -0.02299 0 -2.7348 0.2625 0.41038 -2.36959
ARG_181 -4.93633 0.15615 5.73697 -0.73075 0.11692 0.46055 2.14686 -2.73011 -0 -0 -2.2669 0.38657 0 0 0 0 0 0.01332 -0.02977 0.11435 1.46394 0 -0.02039 0 -1.2888 -0.1351 0.24174 -1.30079
THR_182 -5.87641 0.27061 4.44918 -0.20325 0.12858 0.07492 2.59589 -2.56017 -0.00055 -0.00841 -3.20859 -0.08992 0 0 0 0 0 0.01136 0.00384 0.005 0.06866 0 -0.02676 2.29078 -1.0874 0.01587 0.31757 -2.8292
LEU_183 -8.80603 2.07321 3.04263 -0.74839 0.59819 0.29643 2.46431 -2.74396 -0 -0 -1.94807 0.16449 0 0 0 0 0 0.0476 0.00162 0.11784 0.84726 0 -0.22759 0 0.18072 0.06386 0.56446 -4.01143
PHE_184 -8.01967 0.95631 4.90931 -1.23157 0.24436 0.50577 2.53634 -3.05438 -0.02105 -0.09435 -2.70528 0.06288 0 0 0 0 0 0.06077 -0.01165 0.00099 0 1.86093 -0.43746 0 1.0402 -0.04316 1.03435 -2.40634
ALA_185 -5.86025 0.23316 5.11788 -0.02252 0 0 3.20114 -3.10141 -0.00045 -0.00287 -3.11656 -0.37996 0 0 0 0 0 0.04723 -0.03908 0 0 0 -0.35015 0 1.8394 -0.26837 0.75563 -1.94717
SER_186 -6.08744 0.53406 6.40491 -0.02894 0 0.06123 2.85605 -3.0266 -0 -0 -2.15041 -0.71041 0 0 -0.61302 0 0 0.07534 0.00168 0.09342 0.67012 0 0.33954 1.7203 -0.77834 -0.14366 0.43311 -0.34906
PHE_187 -9.4187 1.74198 4.29495 -0.57686 0.33014 0.25254 2.11783 -2.86466 -0.03002 -0.14282 -1.08165 -0.17436 0 0 0 0 0 0.09218 0.05515 0.02857 0 3.3299 -0.15503 0 1.0402 0.06496 0.69048 -0.4052
ALA_188 -3.99651 0.32449 2.12863 -0.02342 0 0 1.36603 -1.69399 -0 -0 -0.93407 -0.37049 0 0 0 0 0 0.06015 -0.06369 0 0 0 -0.12608 0 1.8394 -0.4017 0.58027 -1.31098
GLY_189 -2.45509 0.10927 3.24888 -6e-05 0 0 1.68766 -1.58519 -0 -0 -1.59583 -0.39508 0 0 -0.47531 0 0 0.04958 -0.15316 0 0 0 -1.41669 0 0.83697 -0.61145 0.40992 -2.34558
GLU_190 -4.90451 0.60093 4.60449 -0.21816 0.02925 0.31612 1.79429 -2.35359 -0 -0 -1.44744 -0.42299 0 0 0 0 0 0.0747 -0.02606 0.07901 0 3.32566 -0.01873 0 -2.7348 -0.51589 0.4272 -1.39054
GLN_191 -2.88281 0.37494 2.72551 -0.67309 0.19883 0.72736 0.53276 -1.33884 -0.00638 -0.05868 -0.42096 -0.94054 0 0 -0.47531 0 0 0.03147 0.19646 0.13675 0 2.62473 0.18798 0 -0.18838 -0.19441 0.73287 1.29029
PRO_192 -1.6939 0.28515 1.00739 -0.2001 0.00593 0.1458 0.22083 -0.56441 -0 -0 -0.14869 -0.00895 0 0 0 0 0 0.07061 0.00744 0.00249 0.37477 0 -0.85258 0 -2.4119 -0.14032 0.63936 -3.26111
SER_193 -3.18559 0.25347 2.8113 -0.02615 0 0.06195 0.84538 -1.31774 -0.00683 -0.06156 -0.50419 -0.3603 0 0 0 0 0 0.0361 -0.00406 0.0033 0.03808 0 -0.54081 0.70914 -0.77834 -0.3478 0.27789 -2.09673
VAL_194 -5.09255 0.77942 1.45123 -0.27682 0.17401 0.05508 1.13438 -1.46934 -0.00055 -0.00841 -1.26098 -0.04177 0 0 -0.61302 0 0 0.02407 -0.04933 0.0001 0.13568 0 -0.50851 0 1.9342 -0.35086 1.02608 -2.95791
PRO_195 -4.71389 0.75826 3.57711 -0.1272 0.00464 0.09492 2.27234 -1.71897 -0 -0 -2.51221 0.19853 0 0 0 0 0 0.03634 -0.04416 0.04296 0.11607 0 -1.0466 0 -2.4119 -0.53273 1.14206 -4.86442
GLU_196 -5.46322 0.59598 6.24709 -0.21082 0.02338 0.28387 3.14677 -2.7708 -0.00101 -0.00278 -3.59856 -0.57809 0 0 0 0 0 0.04314 -0.02627 0.00768 0 3.46536 -0.13436 0 -2.7348 -0.3506 0.35233 -1.70574
ALA_197 -2.08934 0.17909 2.16523 -0.0247 0.00015 0 0.46829 -1.10207 -0 -0 0.43539 -0.38638 0 0 0 0 0 0.1376 -0.0802 0 0 0 -0.22818 0 1.8394 -0.39332 0.20715 1.1281
ARG_198 -5.66662 0.45815 5.16609 -0.65912 0.18642 0.37932 2.89634 -2.46664 -0.01366 -0.13001 -3.58772 0.2026 0 0 0 0 0 0.02415 -0.02913 0.04794 2.35621 0 -0.06695 0 -1.2888 -0.42593 0.30953 -2.30783
VAL_199 -8.94577 1.04711 4.02638 -0.32413 0.28244 0.0747 2.89908 -3.11948 -0 -0 -2.10827 -0.12569 0 0 0 0 0 0.00491 -0.04196 0.02954 0.06358 0 -0.24739 0 1.9342 -0.07793 0.50184 -4.12683
LEU_200 -6.79692 0.68979 3.13147 -0.5083 0.2682 0.12737 2.07242 -2.33833 -0.00101 -0.00278 -1.43725 0.22051 0 0 0 0 0 0.04817 -0.01655 0.09565 0.38793 0 -0.26518 0 0.18072 -0.18313 0.58206 -3.74516
ASP_201 -3.80661 0.26731 4.74541 -0.10786 0.00903 0.32736 1.96415 -2.31186 -0.02216 -0.26408 -1.88032 -0.29564 0 0 0 0 0 0.0152 -0.03069 0.01442 0 1.76883 0.14047 0 -2.3716 -0.26327 0.36905 -1.73286
THR_202 -5.78452 0.30256 5.27668 -0.19675 0.09436 0.06857 2.9725 -2.72436 -0 -0 -3.36854 -0.0461 0 0 0 0 0 0.00857 -0.00936 0.00064 0.05457 0 -0.01994 2.31389 -1.0874 -0.01464 0.22828 -1.931
LEU_203 -9.5186 0.98825 4.46264 -0.49814 0.23881 0.12029 2.81804 -3.23354 -0 -0 -2.61101 0.23778 0 0 0 0 0 0.01992 -0.00784 0.10271 0.39011 0 -0.26794 0 0.18072 0.01691 0.62987 -5.93101
VAL_204 -7.52477 0.63916 4.43333 -0.35528 0.16919 0.08646 3.13727 -3.0249 -0.00383 -0.01958 -2.42028 -0.06311 0 0 0 0 0 0.04838 -0.03309 0.03939 0.94443 0 -0.07999 0 1.9342 -0.18986 0.87342 -1.40948
HIS_205 -5.74616 0.44057 6.75185 -0.59875 0.00423 0.61016 3.58257 -3.12973 -0 -0 -4.55724 -0.31962 0 0 -1.24098 0 0 0.02158 0.00996 0.00838 0 1.55258 -0.19481 0 -0.45461 -0.03168 0.54712 -2.74457
ILE_206 -7.37152 0.31639 4.91979 -0.50048 0.42456 0.10099 2.49999 -2.90815 -0.00846 -0.05254 -1.60464 0.0456 0 0 0 0 0 0.02915 -0.02996 0.02628 0.4967 0 -0.43257 0 0.73287 0.11135 0.37659 -2.82807
TRP_207 -12.9254 1.62938 5.06036 -0.7142 0.15741 0.30961 3.7967 -4.00442 -0 -0 -3.72991 -0.1799 0 0 0 -0.66514 0 0.01966 -0.01624 0.04794 0 5.0275 -0.28679 0 1.6906 0.07682 0.51084 -4.19516
VAL_208 -7.43966 0.83632 4.43236 -0.30688 0.17205 0.06951 2.63108 -2.87276 -0.00493 -0.05138 -2.72489 -0.16792 0 0 0 0 0 0.0212 -0.07001 0.00105 0.10721 0 -0.32043 0 1.9342 -0.0231 0.49556 -3.28143
THR_209 -6.92775 0.67687 6.86941 -0.20565 0.16801 0.07244 3.08198 -3.55945 -0.01092 -0.13633 -3.44724 -0.01511 0 0 0 0 0 0.02515 -0.00869 0.00124 0.05646 0 0.02208 2.29972 -1.0874 0.09573 0.41071 -1.61874
SER_210 -3.94421 0.22565 3.89188 -0.02253 0 0.02138 1.6678 -2.03049 -0 -0 -1.39273 -0.24543 0 0 0 0 0 0.10616 -0.03586 0.00447 0.46726 0 0.32638 0.60004 -0.77834 0.26163 0.38724 -0.4897
ILE_211 -8.66141 0.85328 1.64929 -0.50902 0.38745 0.10558 2.00687 -2.18075 -0.00846 -0.05254 -1.24334 -0.05582 0 0 0 0 0 0.01051 0.00758 0.00805 0.67855 0 -0.34955 0 0.73287 0.06574 0.40914 -6.14599
TYR_212 -10.1703 1.126 3.9459 -0.73892 0.10201 0.43093 2.68779 -2.75923 -0 -0 -2.75141 -0.1812 0 0 0 -1.0139 0 0.01421 0.00555 0.02919 0 2.03098 -0.22819 0.00612 1.2797 -0.30911 0.80121 -5.69272
GLY_213 -1.95002 0.12547 2.54718 -4e-05 0 0 0.97215 -1.1666 -0 -0 -0.77199 -0.36713 0 0 0 0 0 0.10106 -0.18098 0 0 0 -1.06462 0 0.83697 -0.56458 0.84771 -0.63542
GLU_214 -3.79108 0.32087 4.18686 -0.18459 0.03622 0.26342 1.56076 -1.94747 -0.01201 -0.16813 -2.26937 -0.35941 0 0 0 -0.65482 0 0.67537 -0.00063 0.03206 0 2.47365 0.19135 0 -2.7348 0.07522 0.45078 -1.85575
ASN_215 -1.54813 0.16584 1.46259 -0.17174 0.01313 0.24651 0.13983 -0.77666 -0 -0 -0.01542 -0.31512 0 0 0 0 0 0.07959 0.02546 0.00222 0 1.69799 0.07062 0 -0.93687 0.40186 0.20495 0.74664
ARG:CtermProteinFull_216 -2.8607 0.19645 2.09716 -0.6096 0.07448 0.50298 0.67671 -1.0139 -0 -0 -0.76048 0.11922 0 0 -1.24098 0 0 0.02466 0 0.02303 1.90073 0 0 0 -1.2888 0.028 0.0916 -2.03944
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.00389 0 0 0 0 0 0 0 0 0 7.00389
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703243 DOMAINID 693167 MODEL 3 1T56 A
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 163.176
ATOM      1  N   MET A   1      75.863  22.097   8.730  1.00 20.110          N  
ATOM      2  CA  MET A   1      75.908  20.643   8.593  1.00 19.090          C  
ATOM      3  C   MET A   1      74.538  19.974   8.629  1.00 17.790          C  
ATOM      4  O   MET A   1      74.404  18.836   8.171  1.00 16.760          O  
ATOM      5  CB  MET A   1      76.793  20.020   9.672  1.00 27.130          C  
ATOM      6  CG  MET A   1      78.287  20.342   9.558  1.00 27.130          C  
ATOM      7  SD  MET A   1      79.003  19.834   7.964  1.00 27.130          S  
ATOM      8  CE  MET A   1      78.932  18.039   8.041  1.00 27.130          C  
ATOM      9 1H   MET A   1      76.771  22.483   8.511  1.00 24.130          H  
ATOM     10 2H   MET A   1      75.178  22.474   8.091  1.00 24.130          H  
ATOM     11 3H   MET A   1      75.614  22.341   9.677  1.00 24.130          H  
ATOM     12  HA  MET A   1      76.342  20.415   7.620  1.00 22.910          H  
ATOM     13 1HB  MET A   1      76.462  20.376  10.647  1.00 32.560          H  
ATOM     14 2HB  MET A   1      76.663  18.941   9.674  1.00 32.560          H  
ATOM     15 1HG  MET A   1      78.456  21.409   9.689  1.00 32.560          H  
ATOM     16 2HG  MET A   1      78.824  19.820  10.352  1.00 32.560          H  
ATOM     17 1HE  MET A   1      79.352  17.623   7.126  1.00 32.560          H  
ATOM     18 2HE  MET A   1      79.509  17.687   8.898  1.00 32.560          H  
ATOM     19 3HE  MET A   1      77.899  17.710   8.139  1.00 32.560          H  
ATOM     20  N   THR A   2      73.511  20.680   9.116  1.00 17.810          N  
ATOM     21  CA  THR A   2      72.161  20.122   9.221  1.00 16.620          C  
ATOM     22  C   THR A   2      71.650  19.584   7.892  1.00 15.750          C  
ATOM     23  O   THR A   2      71.064  18.499   7.843  1.00 14.620          O  
ATOM     24  CB  THR A   2      71.180  21.201   9.730  1.00 23.740          C  
ATOM     25  OG1 THR A   2      71.602  21.655  11.027  1.00 23.740          O  
ATOM     26  CG2 THR A   2      69.768  20.624   9.838  1.00 23.740          C  
ATOM     27  H   THR A   2      73.634  21.610   9.484  1.00 21.370          H  
ATOM     28  HA  THR A   2      72.183  19.300   9.937  1.00 19.940          H  
ATOM     29  HB  THR A   2      71.172  22.043   9.039  1.00 28.490          H  
ATOM     30  HG1 THR A   2      71.081  22.420  11.290  1.00 28.490          H  
ATOM     31 1HG2 THR A   2      69.101  21.402  10.200  1.00 28.490          H  
ATOM     32 2HG2 THR A   2      69.415  20.277   8.872  1.00 28.490          H  
ATOM     33 3HG2 THR A   2      69.770  19.796  10.533  1.00 28.490          H  
ATOM     34  N   THR A   3      71.867  20.342   6.818  1.00 16.330          N  
ATOM     35  CA  THR A   3      71.406  19.967   5.492  1.00 15.690          C  
ATOM     36  C   THR A   3      72.000  18.631   5.063  1.00 14.790          C  
ATOM     37  O   THR A   3      71.310  17.818   4.429  1.00 13.710          O  
ATOM     38  CB  THR A   3      71.770  21.052   4.452  1.00 22.220          C  
ATOM     39  OG1 THR A   3      71.146  22.293   4.814  1.00 22.220          O  
ATOM     40  CG2 THR A   3      71.254  20.639   3.075  1.00 22.220          C  
ATOM     41  H   THR A   3      72.348  21.221   6.926  1.00 19.600          H  
ATOM     42  HA  THR A   3      70.322  19.861   5.517  1.00 18.830          H  
ATOM     43  HB  THR A   3      72.850  21.187   4.418  1.00 26.670          H  
ATOM     44  HG1 THR A   3      71.473  22.997   4.244  1.00 26.670          H  
ATOM     45 1HG2 THR A   3      71.501  21.415   2.353  1.00 26.670          H  
ATOM     46 2HG2 THR A   3      71.713  19.704   2.758  1.00 26.670          H  
ATOM     47 3HG2 THR A   3      70.173  20.515   3.118  1.00 26.670          H  
ATOM     48  N   SER A   4      73.301  18.442   5.319  1.00 15.240          N  
ATOM     49  CA  SER A   4      74.000  17.224   4.942  1.00 14.440          C  
ATOM     50  C   SER A   4      73.503  16.054   5.774  1.00 13.460          C  
ATOM     51  O   SER A   4      73.277  14.959   5.250  1.00 12.390          O  
ATOM     52  CB  SER A   4      75.499  17.390   5.147  1.00 20.540          C  
ATOM     53  OG  SER A   4      76.029  18.359   4.279  1.00 20.540          O  
ATOM     54  H   SER A   4      73.812  19.151   5.823  1.00 18.290          H  
ATOM     55  HA  SER A   4      73.805  17.019   3.890  1.00 17.330          H  
ATOM     56 1HB  SER A   4      75.696  17.678   6.181  1.00 24.640          H  
ATOM     57 2HB  SER A   4      75.994  16.435   4.977  1.00 24.640          H  
ATOM     58  HG  SER A   4      76.980  18.352   4.420  1.00 24.640          H  
ATOM     59  N   ALA A   5      73.327  16.277   7.079  1.00 13.870          N  
ATOM     60  CA  ALA A   5      72.864  15.196   7.930  1.00 13.120          C  
ATOM     61  C   ALA A   5      71.501  14.729   7.468  1.00 11.930          C  
ATOM     62  O   ALA A   5      71.242  13.532   7.347  1.00 10.890          O  
ATOM     63  CB  ALA A   5      72.787  15.668   9.369  1.00 18.670          C  
ATOM     64  H   ALA A   5      73.554  17.194   7.476  1.00 16.640          H  
ATOM     65  HA  ALA A   5      73.563  14.363   7.849  1.00 15.740          H  
ATOM     66 1HB  ALA A   5      72.445  14.856  10.003  1.00 22.400          H  
ATOM     67 2HB  ALA A   5      73.772  15.999   9.695  1.00 22.400          H  
ATOM     68 3HB  ALA A   5      72.087  16.500   9.435  1.00 22.400          H  
ATOM     69  N   ALA A   6      70.642  15.696   7.150  1.00 12.130          N  
ATOM     70  CA  ALA A   6      69.309  15.421   6.678  1.00 11.110          C  
ATOM     71  C   ALA A   6      69.328  14.690   5.337  1.00 10.280          C  
ATOM     72  O   ALA A   6      68.621  13.703   5.141  1.00  9.130          O  
ATOM     73  CB  ALA A   6      68.560  16.723   6.568  1.00 15.960          C  
ATOM     74  H   ALA A   6      70.921  16.669   7.293  1.00 14.560          H  
ATOM     75  HA  ALA A   6      68.820  14.780   7.408  1.00 13.330          H  
ATOM     76 1HB  ALA A   6      67.584  16.520   6.264  1.00 19.150          H  
ATOM     77 2HB  ALA A   6      68.544  17.222   7.515  1.00 19.150          H  
ATOM     78 3HB  ALA A   6      69.055  17.361   5.838  1.00 19.150          H  
ATOM     79  N   SER A   7      70.230  15.095   4.441  1.00 10.940          N  
ATOM     80  CA  SER A   7      70.360  14.478   3.124  1.00 10.440          C  
ATOM     81  C   SER A   7      70.726  12.996   3.227  1.00  9.400          C  
ATOM     82  O   SER A   7      70.309  12.181   2.402  1.00  8.510          O  
ATOM     83  CB  SER A   7      71.412  15.213   2.313  1.00 14.820          C  
ATOM     84  OG  SER A   7      71.009  16.531   2.037  1.00 14.820          O  
ATOM     85  H   SER A   7      70.787  15.927   4.633  1.00 13.130          H  
ATOM     86  HA  SER A   7      69.401  14.563   2.613  1.00 12.530          H  
ATOM     87 1HB  SER A   7      72.351  15.223   2.858  1.00 17.780          H  
ATOM     88 2HB  SER A   7      71.582  14.679   1.381  1.00 17.780          H  
ATOM     89  HG  SER A   7      71.073  17.009   2.889  1.00 17.780          H  
ATOM     90  N   GLN A   8      71.475  12.640   4.274  1.00  9.600          N  
ATOM     91  CA  GLN A   8      71.912  11.270   4.531  1.00  8.770          C  
ATOM     92  C   GLN A   8      70.853  10.436   5.249  1.00  7.760          C  
ATOM     93  O   GLN A   8      71.089   9.253   5.561  1.00  7.030          O  
ATOM     94  CB  GLN A   8      73.168  11.278   5.400  1.00 12.610          C  
ATOM     95  CG  GLN A   8      74.389  11.867   4.754  1.00 12.610          C  
ATOM     96  CD  GLN A   8      75.532  11.975   5.734  1.00 12.610          C  
ATOM     97  OE1 GLN A   8      75.353  11.749   6.937  1.00 12.610          O  
ATOM     98  NE2 GLN A   8      76.709  12.323   5.238  1.00 12.610          N  
ATOM     99  H   GLN A   8      71.830  13.380   4.893  1.00 11.520          H  
ATOM    100  HA  GLN A   8      72.131  10.796   3.577  1.00 10.520          H  
ATOM    101 1HB  GLN A   8      72.963  11.854   6.306  1.00 15.130          H  
ATOM    102 2HB  GLN A   8      73.402  10.267   5.700  1.00 15.130          H  
ATOM    103 1HG  GLN A   8      74.697  11.216   3.940  1.00 15.130          H  
ATOM    104 2HG  GLN A   8      74.161  12.853   4.371  1.00 15.130          H  
ATOM    105 1HE2 GLN A   8      77.501  12.414   5.844  1.00 15.130          H  
ATOM    106 2HE2 GLN A   8      76.810  12.498   4.258  1.00 15.130          H  
ATOM    107  N   ALA A   9      69.705  11.050   5.542  1.00  7.790          N  
ATOM    108  CA  ALA A   9      68.672  10.371   6.270  1.00  7.020          C  
ATOM    109  C   ALA A   9      68.332   9.071   5.601  1.00  6.090          C  
ATOM    110  O   ALA A   9      67.978   9.020   4.421  1.00  5.180          O  
ATOM    111  CB  ALA A   9      67.460  11.241   6.346  1.00 10.140          C  
ATOM    112  H   ALA A   9      69.542  12.019   5.255  1.00  9.350          H  
ATOM    113  HA  ALA A   9      69.043  10.156   7.270  1.00  8.420          H  
ATOM    114 1HB  ALA A   9      66.711  10.736   6.913  1.00 12.160          H  
ATOM    115 2HB  ALA A   9      67.719  12.163   6.815  1.00 12.160          H  
ATOM    116 3HB  ALA A   9      67.115  11.435   5.333  1.00 12.160          H  
ATOM    117  N   SER A  10      68.462   8.038   6.401  1.00  6.440          N  
ATOM    118  CA  SER A  10      68.267   6.641   6.121  1.00  5.950          C  
ATOM    119  C   SER A  10      69.026   6.106   7.290  1.00  5.960          C  
ATOM    120  O   SER A  10      68.564   5.266   8.071  1.00  5.680          O  
ATOM    121  CB  SER A  10      68.876   6.191   4.803  1.00  8.530          C  
ATOM    122  OG  SER A  10      68.714   4.810   4.629  1.00  8.530          O  
ATOM    123  H   SER A  10      68.784   8.208   7.359  1.00  7.730          H  
ATOM    124  HA  SER A  10      67.211   6.369   6.189  1.00  7.140          H  
ATOM    125 1HB  SER A  10      68.396   6.703   3.977  1.00 10.230          H  
ATOM    126 2HB  SER A  10      69.935   6.449   4.778  1.00 10.230          H  
ATOM    127  HG  SER A  10      69.103   4.605   3.776  1.00 10.230          H  
ATOM    128  N   LEU A  11      70.216   6.697   7.447  1.00  6.370          N  
ATOM    129  CA  LEU A  11      71.025   6.428   8.607  1.00  6.560          C  
ATOM    130  C   LEU A  11      70.269   7.035   9.789  1.00  5.880          C  
ATOM    131  O   LEU A  11      69.686   8.117   9.607  1.00  5.590          O  
ATOM    132  CB  LEU A  11      72.394   7.127   8.495  1.00  9.110          C  
ATOM    133  CG  LEU A  11      73.353   6.660   7.390  1.00  9.110          C  
ATOM    134  CD1 LEU A  11      74.553   7.616   7.360  1.00  9.110          C  
ATOM    135  CD2 LEU A  11      73.819   5.224   7.663  1.00  9.110          C  
ATOM    136  H   LEU A  11      70.545   7.367   6.735  1.00  7.640          H  
ATOM    137  HA  LEU A  11      71.158   5.363   8.693  1.00  7.870          H  
ATOM    138 1HB  LEU A  11      72.216   8.189   8.320  1.00 10.930          H  
ATOM    139 2HB  LEU A  11      72.916   7.018   9.443  1.00 10.930          H  
ATOM    140  HG  LEU A  11      72.852   6.706   6.420  1.00 10.930          H  
ATOM    141 1HD1 LEU A  11      75.242   7.313   6.573  1.00 10.930          H  
ATOM    142 2HD1 LEU A  11      74.208   8.630   7.163  1.00 10.930          H  
ATOM    143 3HD1 LEU A  11      75.064   7.593   8.317  1.00 10.930          H  
ATOM    144 1HD2 LEU A  11      74.508   4.915   6.876  1.00 10.930          H  
ATOM    145 2HD2 LEU A  11      74.327   5.178   8.625  1.00 10.930          H  
ATOM    146 3HD2 LEU A  11      72.972   4.545   7.671  1.00 10.930          H  
ATOM    147  N   PRO A  12      70.177   6.342  10.954  1.00  5.760          N  
ATOM    148  CA  PRO A  12      69.602   6.801  12.223  1.00  5.390          C  
ATOM    149  C   PRO A  12      70.296   8.025  12.811  1.00  5.540          C  
ATOM    150  O   PRO A  12      69.718   8.743  13.620  1.00  5.170          O  
ATOM    151  CB  PRO A  12      69.827   5.600  13.153  1.00  8.080          C  
ATOM    152  CG  PRO A  12      69.912   4.407  12.247  1.00  8.080          C  
ATOM    153  CD  PRO A  12      70.572   4.906  10.983  1.00  8.080          C  
ATOM    154  HA  PRO A  12      68.530   6.986  12.094  1.00  6.470          H  
ATOM    155 1HB  PRO A  12      70.741   5.753  13.749  1.00  9.700          H  
ATOM    156 2HB  PRO A  12      68.994   5.526  13.869  1.00  9.700          H  
ATOM    157 1HG  PRO A  12      70.485   3.602  12.735  1.00  9.700          H  
ATOM    158 2HG  PRO A  12      68.904   4.006  12.061  1.00  9.700          H  
ATOM    159 1HD  PRO A  12      71.667   4.781  11.017  1.00  9.700          H  
ATOM    160 2HD  PRO A  12      70.096   4.338  10.165  1.00  9.700          H  
ATOM    161  N   ARG A  13      71.542   8.235  12.401  1.00  6.230          N  
ATOM    162  CA  ARG A  13      72.365   9.336  12.869  1.00  6.920          C  
ATOM    163  C   ARG A  13      72.039  10.612  12.115  1.00  6.600          C  
ATOM    164  O   ARG A  13      71.809  11.668  12.710  1.00  6.990          O  
ATOM    165  CB  ARG A  13      73.829   9.004  12.641  1.00  9.410          C  
ATOM    166  CG  ARG A  13      74.378   7.888  13.501  1.00  9.410          C  
ATOM    167  CD  ARG A  13      75.864   7.799  13.406  1.00  9.410          C  
ATOM    168  NE  ARG A  13      76.307   7.508  12.028  1.00  9.410          N  
ATOM    169  CZ  ARG A  13      76.420   6.275  11.469  1.00  9.410          C  
ATOM    170  NH1 ARG A  13      76.110   5.191  12.155  1.00  9.410          N  
ATOM    171  NH2 ARG A  13      76.846   6.164  10.220  1.00  9.410          N  
ATOM    172  H   ARG A  13      71.944   7.589  11.744  1.00  7.480          H  
ATOM    173  HA  ARG A  13      72.178   9.489  13.933  1.00  8.300          H  
ATOM    174 1HB  ARG A  13      73.976   8.717  11.602  1.00 11.290          H  
ATOM    175 2HB  ARG A  13      74.432   9.893  12.823  1.00 11.290          H  
ATOM    176 1HG  ARG A  13      74.111   8.072  14.542  1.00 11.290          H  
ATOM    177 2HG  ARG A  13      73.946   6.940  13.182  1.00 11.290          H  
ATOM    178 1HD  ARG A  13      76.298   8.754  13.705  1.00 11.290          H  
ATOM    179 2HD  ARG A  13      76.235   7.020  14.068  1.00 11.290          H  
ATOM    180  HE  ARG A  13      76.569   8.301  11.454  1.00 11.290          H  
ATOM    181 1HH1 ARG A  13      75.788   5.265  13.108  1.00 11.290          H  
ATOM    182 2HH1 ARG A  13      76.200   4.278  11.729  1.00 11.290          H  
ATOM    183 1HH2 ARG A  13      77.090   6.992   9.694  1.00 11.290          H  
ATOM    184 2HH2 ARG A  13      76.934   5.253   9.792  1.00 11.290          H  
ATOM    185  N   GLY A  14      72.100  10.504  10.792  1.00  6.120          N  
ATOM    186  CA  GLY A  14      71.873  11.604   9.874  1.00  6.250          C  
ATOM    187  C   GLY A  14      70.455  12.139   9.958  1.00  5.160          C  
ATOM    188  O   GLY A  14      70.242  13.343  10.135  1.00  5.020          O  
ATOM    189  H   GLY A  14      72.290   9.598  10.403  1.00  7.340          H  
ATOM    190 1HA  GLY A  14      72.580  12.405  10.084  1.00  7.500          H  
ATOM    191 2HA  GLY A  14      72.072  11.274   8.853  1.00  7.500          H  
ATOM    192  N   ARG A  15      69.466  11.244   9.873  1.00  4.570          N  
ATOM    193  CA  ARG A  15      68.097  11.716   9.856  1.00  3.690          C  
ATOM    194  C   ARG A  15      67.802  12.695  10.964  1.00  3.600          C  
ATOM    195  O   ARG A  15      68.037  12.445  12.146  1.00  2.880          O  
ATOM    196  CB  ARG A  15      67.104  10.556   9.931  1.00  5.520          C  
ATOM    197  CG  ARG A  15      67.064   9.782  11.246  1.00  5.520          C  
ATOM    198  CD  ARG A  15      66.051   8.701  11.217  1.00  5.520          C  
ATOM    199  NE  ARG A  15      66.420   7.576  10.340  1.00  5.520          N  
ATOM    200  CZ  ARG A  15      65.558   6.591   9.979  1.00  5.520          C  
ATOM    201  NH1 ARG A  15      64.310   6.632  10.418  1.00  5.520          N  
ATOM    202  NH2 ARG A  15      65.935   5.580   9.194  1.00  5.520          N  
ATOM    203  H   ARG A  15      69.662  10.245   9.780  1.00  5.480          H  
ATOM    204  HA  ARG A  15      67.936  12.247   8.933  1.00  4.430          H  
ATOM    205 1HB  ARG A  15      66.095  10.927   9.734  1.00  6.620          H  
ATOM    206 2HB  ARG A  15      67.336   9.832   9.152  1.00  6.620          H  
ATOM    207 1HG  ARG A  15      68.042   9.358  11.445  1.00  6.620          H  
ATOM    208 2HG  ARG A  15      66.778  10.430  12.064  1.00  6.620          H  
ATOM    209 1HD  ARG A  15      65.919   8.317  12.228  1.00  6.620          H  
ATOM    210 2HD  ARG A  15      65.108   9.125  10.858  1.00  6.620          H  
ATOM    211  HE  ARG A  15      67.378   7.546   9.991  1.00  6.620          H  
ATOM    212 1HH1 ARG A  15      63.994   7.397  11.010  1.00  6.620          H  
ATOM    213 2HH1 ARG A  15      63.651   5.921  10.146  1.00  6.620          H  
ATOM    214 1HH2 ARG A  15      66.900   5.510   8.829  1.00  6.620          H  
ATOM    215 2HH2 ARG A  15      65.270   4.867   8.941  1.00  6.620          H  
ATOM    216  N   ARG A  16      67.257  13.825  10.559  1.00  4.590          N  
ATOM    217  CA  ARG A  16      66.878  14.868  11.472  1.00  5.150          C  
ATOM    218  C   ARG A  16      65.439  14.601  11.855  1.00  4.710          C  
ATOM    219  O   ARG A  16      64.705  13.993  11.076  1.00  4.740          O  
ATOM    220  CB  ARG A  16      67.050  16.226  10.821  1.00  6.990          C  
ATOM    221  CG  ARG A  16      68.500  16.568  10.343  1.00  6.990          C  
ATOM    222  CD  ARG A  16      69.472  16.809  11.441  1.00  6.990          C  
ATOM    223  NE  ARG A  16      70.159  15.589  11.898  1.00  6.990          N  
ATOM    224  CZ  ARG A  16      70.902  15.516  13.030  1.00  6.990          C  
ATOM    225  NH1 ARG A  16      71.041  16.591  13.800  1.00  6.990          N  
ATOM    226  NH2 ARG A  16      71.504  14.384  13.389  1.00  6.990          N  
ATOM    227  H   ARG A  16      67.089  13.951   9.576  1.00  5.510          H  
ATOM    228  HA  ARG A  16      67.498  14.812  12.367  1.00  6.180          H  
ATOM    229 1HB  ARG A  16      66.408  16.263   9.947  1.00  8.380          H  
ATOM    230 2HB  ARG A  16      66.724  17.007  11.505  1.00  8.380          H  
ATOM    231 1HG  ARG A  16      68.891  15.749   9.739  1.00  8.380          H  
ATOM    232 2HG  ARG A  16      68.468  17.477   9.751  1.00  8.380          H  
ATOM    233 1HD  ARG A  16      70.231  17.502  11.079  1.00  8.380          H  
ATOM    234 2HD  ARG A  16      68.949  17.249  12.284  1.00  8.380          H  
ATOM    235  HE  ARG A  16      70.101  14.737  11.302  1.00  8.380          H  
ATOM    236 1HH1 ARG A  16      70.600  17.463  13.547  1.00  8.380          H  
ATOM    237 2HH1 ARG A  16      71.596  16.539  14.644  1.00  8.380          H  
ATOM    238 1HH2 ARG A  16      71.424  13.507  12.831  1.00  8.380          H  
ATOM    239 2HH2 ARG A  16      72.048  14.351  14.230  1.00  8.380          H  
ATOM    240  N   THR A  17      65.028  15.068  13.024  1.00  4.820          N  
ATOM    241  CA  THR A  17      63.659  14.905  13.487  1.00  4.980          C  
ATOM    242  C   THR A  17      62.709  15.917  12.872  1.00  4.910          C  
ATOM    243  O   THR A  17      61.718  15.571  12.222  1.00  4.830          O  
ATOM    244  CB  THR A  17      63.622  15.119  14.997  1.00  6.910          C  
ATOM    245  OG1 THR A  17      64.124  16.450  15.272  1.00  6.910          O  
ATOM    246  CG2 THR A  17      64.500  14.086  15.690  1.00  6.910          C  
ATOM    247  H   THR A  17      65.679  15.551  13.627  1.00  5.780          H  
ATOM    248  HA  THR A  17      63.319  13.900  13.234  1.00  5.980          H  
ATOM    249  HB  THR A  17      62.596  15.038  15.356  1.00  8.290          H  
ATOM    250  HG1 THR A  17      63.972  16.659  16.208  1.00  8.290          H  
ATOM    251 1HG2 THR A  17      64.477  14.254  16.767  1.00  8.290          H  
ATOM    252 2HG2 THR A  17      64.123  13.088  15.469  1.00  8.290          H  
ATOM    253 3HG2 THR A  17      65.525  14.168  15.336  1.00  8.290          H  
ATOM    254  N   ALA A  18      62.996  17.180  13.121  1.00  5.190          N  
ATOM    255  CA  ALA A  18      62.150  18.263  12.641  1.00  5.200          C  
ATOM    256  C   ALA A  18      62.398  18.653  11.192  1.00  4.460          C  
ATOM    257  O   ALA A  18      61.498  19.132  10.522  1.00  4.240          O  
ATOM    258  CB  ALA A  18      62.345  19.491  13.507  1.00  7.280          C  
ATOM    259  H   ALA A  18      63.805  17.360  13.710  1.00  6.230          H  
ATOM    260  HA  ALA A  18      61.116  17.938  12.728  1.00  6.240          H  
ATOM    261 1HB  ALA A  18      61.677  20.277  13.174  1.00  8.730          H  
ATOM    262 2HB  ALA A  18      62.124  19.242  14.543  1.00  8.730          H  
ATOM    263 3HB  ALA A  18      63.375  19.832  13.426  1.00  8.730          H  
ATOM    264  N   ARG A  19      63.606  18.506  10.691  1.00  4.310          N  
ATOM    265  CA  ARG A  19      63.840  19.049   9.368  1.00  4.150          C  
ATOM    266  C   ARG A  19      63.298  18.148   8.241  1.00  3.850          C  
ATOM    267  O   ARG A  19      63.690  16.988   8.163  1.00  2.800          O  
ATOM    268  CB  ARG A  19      65.325  19.270   9.166  1.00  5.870          C  
ATOM    269  CG  ARG A  19      65.984  20.201  10.181  1.00  5.870          C  
ATOM    270  CD  ARG A  19      65.641  21.629   9.979  1.00  5.870          C  
ATOM    271  NE  ARG A  19      66.391  22.487  10.868  1.00  5.870          N  
ATOM    272  CZ  ARG A  19      66.331  23.837  10.898  1.00  5.870          C  
ATOM    273  NH1 ARG A  19      65.547  24.515  10.081  1.00  5.870          N  
ATOM    274  NH2 ARG A  19      67.075  24.494  11.774  1.00  5.870          N  
ATOM    275  H   ARG A  19      64.336  18.065  11.229  1.00  5.170          H  
ATOM    276  HA  ARG A  19      63.362  20.014   9.370  1.00  4.980          H  
ATOM    277 1HB  ARG A  19      65.842  18.331   9.190  1.00  7.050          H  
ATOM    278 2HB  ARG A  19      65.488  19.692   8.190  1.00  7.050          H  
ATOM    279 1HG  ARG A  19      65.674  19.926  11.186  1.00  7.050          H  
ATOM    280 2HG  ARG A  19      67.050  20.094  10.098  1.00  7.050          H  
ATOM    281 1HD  ARG A  19      65.872  21.906   8.979  1.00  7.050          H  
ATOM    282 2HD  ARG A  19      64.591  21.786  10.169  1.00  7.050          H  
ATOM    283  HE  ARG A  19      67.009  22.037  11.531  1.00  7.050          H  
ATOM    284 1HH1 ARG A  19      64.962  24.048   9.404  1.00  7.050          H  
ATOM    285 2HH1 ARG A  19      65.521  25.523  10.131  1.00  7.050          H  
ATOM    286 1HH2 ARG A  19      67.678  23.986  12.408  1.00  7.050          H  
ATOM    287 2HH2 ARG A  19      67.041  25.503  11.815  1.00  7.050          H  
ATOM    288  N   PRO A  20      62.504  18.688   7.276  1.00  5.010          N  
ATOM    289  CA  PRO A  20      61.882  18.038   6.124  1.00  5.380          C  
ATOM    290  C   PRO A  20      62.854  17.568   5.070  1.00  4.710          C  
ATOM    291  O   PRO A  20      62.456  16.962   4.091  1.00  4.970          O  
ATOM    292  CB  PRO A  20      60.912  19.076   5.637  1.00  8.070          C  
ATOM    293  CG  PRO A  20      61.474  20.347   6.055  1.00  8.070          C  
ATOM    294  CD  PRO A  20      62.111  20.082   7.370  1.00  8.070          C  
ATOM    295  HA  PRO A  20      61.306  17.186   6.455  1.00  6.460          H  
ATOM    296 1HB  PRO A  20      60.724  18.958   4.573  1.00  9.680          H  
ATOM    297 2HB  PRO A  20      59.971  18.893   6.148  1.00  9.680          H  
ATOM    298 1HG  PRO A  20      62.177  20.736   5.335  1.00  9.680          H  
ATOM    299 2HG  PRO A  20      60.672  21.080   6.124  1.00  9.680          H  
ATOM    300 1HD  PRO A  20      62.953  20.762   7.473  1.00  9.680          H  
ATOM    301 2HD  PRO A  20      61.366  20.182   8.146  1.00  9.680          H  
ATOM    302  N   SER A  21      64.130  17.894   5.223  1.00  4.110          N  
ATOM    303  CA  SER A  21      65.097  17.375   4.283  1.00  3.400          C  
ATOM    304  C   SER A  21      65.461  15.970   4.752  1.00  2.040          C  
ATOM    305  O   SER A  21      66.093  15.207   4.016  1.00  1.510          O  
ATOM    306  CB  SER A  21      66.328  18.262   4.200  1.00  5.040          C  
ATOM    307  OG  SER A  21      66.018  19.521   3.680  1.00  5.040          O  
ATOM    308  H   SER A  21      64.442  18.453   5.996  1.00  4.930          H  
ATOM    309  HA  SER A  21      64.642  17.295   3.300  1.00  4.080          H  
ATOM    310 1HB  SER A  21      66.733  18.383   5.185  1.00  6.050          H  
ATOM    311 2HB  SER A  21      67.088  17.781   3.584  1.00  6.050          H  
ATOM    312  HG  SER A  21      66.847  20.015   3.634  1.00  6.050          H  
ATOM    313  N   GLY A  22      65.085  15.652   6.016  1.00  1.620          N  
ATOM    314  CA  GLY A  22      65.312  14.361   6.617  1.00  0.850          C  
ATOM    315  C   GLY A  22      64.146  13.561   6.099  1.00  0.710          C  
ATOM    316  O   GLY A  22      63.018  14.063   6.056  1.00  0.690          O  
ATOM    317  H   GLY A  22      64.558  16.315   6.580  1.00  1.940          H  
ATOM    318 1HA  GLY A  22      66.262  13.943   6.289  1.00  1.020          H  
ATOM    319 2HA  GLY A  22      65.290  14.429   7.705  1.00  1.020          H  
ATOM    320  N   ASP A  23      64.372  12.306   5.777  1.00  0.630          N  
ATOM    321  CA  ASP A  23      63.342  11.453   5.208  1.00  0.590          C  
ATOM    322  C   ASP A  23      62.003  11.456   5.932  1.00  0.490          C  
ATOM    323  O   ASP A  23      60.955  11.622   5.303  1.00  0.460          O  
ATOM    324  CB  ASP A  23      63.873  10.018   5.125  1.00  0.840          C  
ATOM    325  CG  ASP A  23      64.409   9.483   6.474  1.00  0.840          C  
ATOM    326  OD1 ASP A  23      64.412  10.240   7.445  1.00  0.840          O  
ATOM    327  OD2 ASP A  23      64.840   8.361   6.516  1.00  0.840          O  
ATOM    328  H   ASP A  23      65.301  11.936   5.903  1.00  0.760          H  
ATOM    329  HA  ASP A  23      63.160  11.802   4.190  1.00  0.710          H  
ATOM    330 1HB  ASP A  23      63.077   9.357   4.783  1.00  1.010          H  
ATOM    331 2HB  ASP A  23      64.682   9.969   4.390  1.00  1.010          H  
ATOM    332  N   ASP A  24      62.025  11.276   7.241  1.00  0.430          N  
ATOM    333  CA  ASP A  24      60.777  11.172   7.983  1.00  0.390          C  
ATOM    334  C   ASP A  24      59.906  12.409   7.907  1.00  0.380          C  
ATOM    335  O   ASP A  24      58.677  12.303   7.817  1.00  0.400          O  
ATOM    336  CB  ASP A  24      61.034  10.851   9.461  1.00  0.560          C  
ATOM    337  CG  ASP A  24      61.452   9.390   9.763  1.00  0.560          C  
ATOM    338  OD1 ASP A  24      61.257   8.525   8.942  1.00  0.560          O  
ATOM    339  OD2 ASP A  24      61.963   9.170  10.842  1.00  0.560          O  
ATOM    340  H   ASP A  24      62.937  11.133   7.678  1.00  0.520          H  
ATOM    341  HA  ASP A  24      60.213  10.343   7.557  1.00  0.470          H  
ATOM    342 1HB  ASP A  24      61.820  11.513   9.832  1.00  0.670          H  
ATOM    343 2HB  ASP A  24      60.135  11.075  10.034  1.00  0.670          H  
ATOM    344  N   ARG A  25      60.505  13.590   7.924  1.00  0.370          N  
ATOM    345  CA  ARG A  25      59.650  14.746   7.917  1.00  0.380          C  
ATOM    346  C   ARG A  25      59.299  15.123   6.474  1.00  0.280          C  
ATOM    347  O   ARG A  25      58.241  15.711   6.220  1.00  0.210          O  
ATOM    348  CB  ARG A  25      60.255  15.860   8.719  1.00  0.530          C  
ATOM    349  CG  ARG A  25      59.320  17.012   8.992  1.00  0.530          C  
ATOM    350  CD  ARG A  25      58.271  16.627  10.047  1.00  0.530          C  
ATOM    351  NE  ARG A  25      58.927  16.321  11.349  1.00  0.530          N  
ATOM    352  CZ  ARG A  25      58.339  16.011  12.527  1.00  0.530          C  
ATOM    353  NH1 ARG A  25      57.035  15.973  12.711  1.00  0.530          N  
ATOM    354  NH2 ARG A  25      59.150  15.729  13.521  1.00  0.530          N  
ATOM    355  H   ARG A  25      61.518  13.669   7.967  1.00  0.440          H  
ATOM    356  HA  ARG A  25      58.734  14.466   8.416  1.00  0.460          H  
ATOM    357 1HB  ARG A  25      60.542  15.454   9.683  1.00  0.630          H  
ATOM    358 2HB  ARG A  25      61.160  16.197   8.286  1.00  0.630          H  
ATOM    359 1HG  ARG A  25      59.884  17.842   9.350  1.00  0.630          H  
ATOM    360 2HG  ARG A  25      58.798  17.308   8.086  1.00  0.630          H  
ATOM    361 1HD  ARG A  25      57.572  17.428  10.167  1.00  0.630          H  
ATOM    362 2HD  ARG A  25      57.716  15.766   9.760  1.00  0.630          H  
ATOM    363  HE  ARG A  25      59.962  16.290  11.376  1.00  0.630          H  
ATOM    364 1HH1 ARG A  25      56.375  16.174  11.959  1.00  0.630          H  
ATOM    365 2HH1 ARG A  25      56.666  15.738  13.615  1.00  0.630          H  
ATOM    366 1HH2 ARG A  25      60.157  15.737  13.314  1.00  0.630          H  
ATOM    367 2HH2 ARG A  25      58.794  15.486  14.431  1.00  0.630          H  
ATOM    368  N   GLU A  26      60.170  14.773   5.518  1.00  0.260          N  
ATOM    369  CA  GLU A  26      59.908  15.042   4.106  1.00  0.180          C  
ATOM    370  C   GLU A  26      58.600  14.335   3.768  1.00  0.140          C  
ATOM    371  O   GLU A  26      57.669  14.928   3.199  1.00  0.110          O  
ATOM    372  CB  GLU A  26      61.089  14.468   3.277  1.00  0.280          C  
ATOM    373  CG  GLU A  26      61.260  14.926   1.826  1.00  0.280          C  
ATOM    374  CD  GLU A  26      60.633  14.093   0.732  1.00  0.280          C  
ATOM    375  OE1 GLU A  26      60.389  12.947   0.973  1.00  0.280          O  
ATOM    376  OE2 GLU A  26      60.522  14.550  -0.405  1.00  0.280          O  
ATOM    377  H   GLU A  26      61.071  14.356   5.777  1.00  0.310          H  
ATOM    378  HA  GLU A  26      59.813  16.117   3.945  1.00  0.220          H  
ATOM    379 1HB  GLU A  26      62.021  14.643   3.795  1.00  0.340          H  
ATOM    380 2HB  GLU A  26      60.975  13.387   3.239  1.00  0.340          H  
ATOM    381 1HG  GLU A  26      60.778  15.885   1.811  1.00  0.340          H  
ATOM    382 2HG  GLU A  26      62.321  15.071   1.629  1.00  0.340          H  
ATOM    383  N   LEU A  27      58.504  13.085   4.244  1.00  0.200          N  
ATOM    384  CA  LEU A  27      57.333  12.263   4.055  1.00  0.200          C  
ATOM    385  C   LEU A  27      56.145  12.781   4.832  1.00  0.150          C  
ATOM    386  O   LEU A  27      55.033  12.769   4.316  1.00  0.180          O  
ATOM    387  CB  LEU A  27      57.631  10.820   4.459  1.00  0.280          C  
ATOM    388  CG  LEU A  27      58.623  10.041   3.542  1.00  0.280          C  
ATOM    389  CD1 LEU A  27      58.974   8.730   4.218  1.00  0.280          C  
ATOM    390  CD2 LEU A  27      57.993   9.783   2.149  1.00  0.280          C  
ATOM    391  H   LEU A  27      59.328  12.680   4.701  1.00  0.240          H  
ATOM    392  HA  LEU A  27      57.072  12.295   3.004  1.00  0.240          H  
ATOM    393 1HB  LEU A  27      58.063  10.837   5.465  1.00  0.340          H  
ATOM    394 2HB  LEU A  27      56.695  10.267   4.497  1.00  0.340          H  
ATOM    395  HG  LEU A  27      59.540  10.622   3.418  1.00  0.340          H  
ATOM    396 1HD1 LEU A  27      59.681   8.180   3.598  1.00  0.340          H  
ATOM    397 2HD1 LEU A  27      59.430   8.936   5.190  1.00  0.340          H  
ATOM    398 3HD1 LEU A  27      58.074   8.134   4.356  1.00  0.340          H  
ATOM    399 1HD2 LEU A  27      58.706   9.233   1.535  1.00  0.340          H  
ATOM    400 2HD2 LEU A  27      57.082   9.197   2.260  1.00  0.340          H  
ATOM    401 3HD2 LEU A  27      57.762  10.718   1.653  1.00  0.340          H  
ATOM    402  N   ALA A  28      56.350  13.273   6.060  1.00  0.100          N  
ATOM    403  CA  ALA A  28      55.228  13.792   6.830  1.00  0.060          C  
ATOM    404  C   ALA A  28      54.538  14.939   6.088  1.00  0.060          C  
ATOM    405  O   ALA A  28      53.302  15.021   6.087  1.00  0.070          O  
ATOM    406  CB  ALA A  28      55.709  14.267   8.182  1.00  0.100          C  
ATOM    407  H   ALA A  28      57.274  13.208   6.494  1.00  0.120          H  
ATOM    408  HA  ALA A  28      54.511  12.985   6.965  1.00  0.070          H  
ATOM    409 1HB  ALA A  28      54.878  14.621   8.772  1.00  0.120          H  
ATOM    410 2HB  ALA A  28      56.196  13.443   8.704  1.00  0.120          H  
ATOM    411 3HB  ALA A  28      56.412  15.070   8.027  1.00  0.120          H  
ATOM    412  N   ILE A  29      55.322  15.812   5.437  1.00  0.070          N  
ATOM    413  CA  ILE A  29      54.733  16.909   4.670  1.00  0.070          C  
ATOM    414  C   ILE A  29      54.002  16.393   3.456  1.00  0.060          C  
ATOM    415  O   ILE A  29      52.892  16.842   3.165  1.00  0.060          O  
ATOM    416  CB  ILE A  29      55.750  17.953   4.191  1.00  0.100          C  
ATOM    417  CG1 ILE A  29      56.334  18.707   5.397  1.00  0.100          C  
ATOM    418  CG2 ILE A  29      55.060  18.936   3.159  1.00  0.100          C  
ATOM    419  CD1 ILE A  29      57.517  19.548   5.061  1.00  0.100          C  
ATOM    420  H   ILE A  29      56.344  15.715   5.527  1.00  0.080          H  
ATOM    421  HA  ILE A  29      54.006  17.414   5.299  1.00  0.080          H  
ATOM    422  HB  ILE A  29      56.572  17.434   3.716  1.00  0.120          H  
ATOM    423 1HG1 ILE A  29      55.567  19.343   5.836  1.00  0.120          H  
ATOM    424 2HG1 ILE A  29      56.648  17.973   6.137  1.00  0.120          H  
ATOM    425 1HG2 ILE A  29      55.768  19.661   2.805  1.00  0.120          H  
ATOM    426 2HG2 ILE A  29      54.681  18.401   2.294  1.00  0.120          H  
ATOM    427 3HG2 ILE A  29      54.234  19.444   3.651  1.00  0.120          H  
ATOM    428 1HD1 ILE A  29      57.894  20.023   5.943  1.00  0.120          H  
ATOM    429 2HD1 ILE A  29      58.276  18.906   4.639  1.00  0.120          H  
ATOM    430 3HD1 ILE A  29      57.253  20.301   4.354  1.00  0.120          H  
ATOM    431  N   LEU A  30      54.633  15.498   2.705  1.00  0.060          N  
ATOM    432  CA  LEU A  30      53.996  14.989   1.510  1.00  0.050          C  
ATOM    433  C   LEU A  30      52.713  14.244   1.837  1.00  0.060          C  
ATOM    434  O   LEU A  30      51.691  14.469   1.188  1.00  0.070          O  
ATOM    435  CB  LEU A  30      54.982  14.065   0.799  1.00  0.070          C  
ATOM    436  CG  LEU A  30      56.191  14.759   0.176  1.00  0.070          C  
ATOM    437  CD1 LEU A  30      57.179  13.718  -0.255  1.00  0.070          C  
ATOM    438  CD2 LEU A  30      55.776  15.610  -1.034  1.00  0.070          C  
ATOM    439  H   LEU A  30      55.573  15.179   2.968  1.00  0.070          H  
ATOM    440  HA  LEU A  30      53.736  15.829   0.876  1.00  0.060          H  
ATOM    441 1HB  LEU A  30      55.366  13.366   1.540  1.00  0.090          H  
ATOM    442 2HB  LEU A  30      54.478  13.495   0.044  1.00  0.090          H  
ATOM    443  HG  LEU A  30      56.655  15.394   0.923  1.00  0.090          H  
ATOM    444 1HD1 LEU A  30      58.051  14.201  -0.684  1.00  0.090          H  
ATOM    445 2HD1 LEU A  30      57.492  13.124   0.606  1.00  0.090          H  
ATOM    446 3HD1 LEU A  30      56.718  13.075  -0.991  1.00  0.090          H  
ATOM    447 1HD2 LEU A  30      56.645  16.087  -1.436  1.00  0.090          H  
ATOM    448 2HD2 LEU A  30      55.337  14.980  -1.790  1.00  0.090          H  
ATOM    449 3HD2 LEU A  30      55.079  16.360  -0.756  1.00  0.090          H  
ATOM    450  N   ALA A  31      52.731  13.422   2.891  1.00  0.070          N  
ATOM    451  CA  ALA A  31      51.545  12.692   3.310  1.00  0.090          C  
ATOM    452  C   ALA A  31      50.445  13.657   3.724  1.00  0.070          C  
ATOM    453  O   ALA A  31      49.274  13.459   3.378  1.00  0.080          O  
ATOM    454  CB  ALA A  31      51.886  11.765   4.457  1.00  0.120          C  
ATOM    455  H   ALA A  31      53.601  13.270   3.395  1.00  0.080          H  
ATOM    456  HA  ALA A  31      51.186  12.105   2.462  1.00  0.110          H  
ATOM    457 1HB  ALA A  31      50.999  11.209   4.753  1.00  0.140          H  
ATOM    458 2HB  ALA A  31      52.665  11.073   4.139  1.00  0.140          H  
ATOM    459 3HB  ALA A  31      52.249  12.356   5.300  1.00  0.140          H  
ATOM    460  N   THR A  32      50.827  14.733   4.427  1.00  0.040          N  
ATOM    461  CA  THR A  32      49.877  15.740   4.848  1.00  0.030          C  
ATOM    462  C   THR A  32      49.242  16.357   3.630  1.00  0.030          C  
ATOM    463  O   THR A  32      48.018  16.506   3.573  1.00  0.060          O  
ATOM    464  CB  THR A  32      50.558  16.844   5.686  1.00  0.050          C  
ATOM    465  OG1 THR A  32      51.091  16.278   6.886  1.00  0.050          O  
ATOM    466  CG2 THR A  32      49.570  17.935   6.034  1.00  0.050          C  
ATOM    467  H   THR A  32      51.796  14.833   4.734  1.00  0.050          H  
ATOM    468  HA  THR A  32      49.102  15.267   5.446  1.00  0.040          H  
ATOM    469  HB  THR A  32      51.372  17.282   5.118  1.00  0.060          H  
ATOM    470  HG1 THR A  32      51.836  15.682   6.658  1.00  0.060          H  
ATOM    471 1HG2 THR A  32      50.079  18.692   6.619  1.00  0.060          H  
ATOM    472 2HG2 THR A  32      49.178  18.387   5.134  1.00  0.060          H  
ATOM    473 3HG2 THR A  32      48.751  17.516   6.611  1.00  0.060          H  
ATOM    474  N   ALA A  33      50.069  16.723   2.653  1.00  0.020          N  
ATOM    475  CA  ALA A  33      49.577  17.330   1.442  1.00  0.020          C  
ATOM    476  C   ALA A  33      48.625  16.423   0.697  1.00  0.030          C  
ATOM    477  O   ALA A  33      47.590  16.898   0.234  1.00  0.030          O  
ATOM    478  CB  ALA A  33      50.734  17.677   0.558  1.00  0.030          C  
ATOM    479  H   ALA A  33      51.079  16.603   2.782  1.00  0.020          H  
ATOM    480  HA  ALA A  33      49.039  18.236   1.713  1.00  0.020          H  
ATOM    481 1HB  ALA A  33      50.385  18.166  -0.350  1.00  0.030          H  
ATOM    482 2HB  ALA A  33      51.375  18.317   1.100  1.00  0.030          H  
ATOM    483 3HB  ALA A  33      51.270  16.781   0.311  1.00  0.030          H  
ATOM    484  N   GLU A  34      48.920  15.117   0.612  1.00  0.090          N  
ATOM    485  CA  GLU A  34      48.000  14.236  -0.096  1.00  0.130          C  
ATOM    486  C   GLU A  34      46.650  14.219   0.587  1.00  0.150          C  
ATOM    487  O   GLU A  34      45.610  14.316  -0.073  1.00  0.200          O  
ATOM    488  CB  GLU A  34      48.500  12.790  -0.131  1.00  0.170          C  
ATOM    489  CG  GLU A  34      49.669  12.531  -1.004  1.00  0.170          C  
ATOM    490  CD  GLU A  34      50.148  11.099  -0.943  1.00  0.170          C  
ATOM    491  OE1 GLU A  34      49.862  10.448   0.033  1.00  0.170          O  
ATOM    492  OE2 GLU A  34      50.735  10.630  -1.892  1.00  0.170          O  
ATOM    493  H   GLU A  34      49.813  14.767   0.977  1.00  0.110          H  
ATOM    494  HA  GLU A  34      47.876  14.603  -1.113  1.00  0.160          H  
ATOM    495 1HB  GLU A  34      48.779  12.489   0.882  1.00  0.200          H  
ATOM    496 2HB  GLU A  34      47.691  12.136  -0.452  1.00  0.200          H  
ATOM    497 1HG  GLU A  34      49.421  12.787  -2.016  1.00  0.200          H  
ATOM    498 2HG  GLU A  34      50.461  13.185  -0.675  1.00  0.200          H  
ATOM    499  N   ASN A  35      46.661  14.155   1.919  1.00  0.140          N  
ATOM    500  CA  ASN A  35      45.411  14.110   2.641  1.00  0.170          C  
ATOM    501  C   ASN A  35      44.650  15.415   2.500  1.00  0.160          C  
ATOM    502  O   ASN A  35      43.437  15.414   2.308  1.00  0.200          O  
ATOM    503  CB  ASN A  35      45.662  13.791   4.097  1.00  0.230          C  
ATOM    504  CG  ASN A  35      46.052  12.357   4.311  1.00  0.230          C  
ATOM    505  OD1 ASN A  35      45.764  11.478   3.489  1.00  0.230          O  
ATOM    506  ND2 ASN A  35      46.709  12.096   5.408  1.00  0.230          N  
ATOM    507  H   ASN A  35      47.557  14.058   2.413  1.00  0.170          H  
ATOM    508  HA  ASN A  35      44.791  13.324   2.208  1.00  0.200          H  
ATOM    509 1HB  ASN A  35      46.468  14.431   4.467  1.00  0.270          H  
ATOM    510 2HB  ASN A  35      44.770  14.013   4.680  1.00  0.270          H  
ATOM    511 1HD2 ASN A  35      46.999  11.160   5.604  1.00  0.270          H  
ATOM    512 2HD2 ASN A  35      46.929  12.830   6.049  1.00  0.270          H  
ATOM    513  N   LEU A  36      45.348  16.546   2.553  1.00  0.110          N  
ATOM    514  CA  LEU A  36      44.652  17.810   2.414  1.00  0.130          C  
ATOM    515  C   LEU A  36      44.044  17.954   1.028  1.00  0.080          C  
ATOM    516  O   LEU A  36      42.891  18.376   0.917  1.00  0.080          O  
ATOM    517  CB  LEU A  36      45.590  18.992   2.688  1.00  0.170          C  
ATOM    518  CG  LEU A  36      46.070  19.220   4.147  1.00  0.170          C  
ATOM    519  CD1 LEU A  36      47.156  20.270   4.137  1.00  0.170          C  
ATOM    520  CD2 LEU A  36      44.911  19.712   5.017  1.00  0.170          C  
ATOM    521  H   LEU A  36      46.355  16.521   2.738  1.00  0.130          H  
ATOM    522  HA  LEU A  36      43.836  17.826   3.130  1.00  0.160          H  
ATOM    523 1HB  LEU A  36      46.479  18.857   2.073  1.00  0.210          H  
ATOM    524 2HB  LEU A  36      45.084  19.893   2.373  1.00  0.210          H  
ATOM    525  HG  LEU A  36      46.476  18.293   4.549  1.00  0.210          H  
ATOM    526 1HD1 LEU A  36      47.518  20.441   5.151  1.00  0.210          H  
ATOM    527 2HD1 LEU A  36      47.972  19.934   3.514  1.00  0.210          H  
ATOM    528 3HD1 LEU A  36      46.746  21.179   3.745  1.00  0.210          H  
ATOM    529 1HD2 LEU A  36      45.273  19.881   6.032  1.00  0.210          H  
ATOM    530 2HD2 LEU A  36      44.520  20.649   4.611  1.00  0.210          H  
ATOM    531 3HD2 LEU A  36      44.117  18.971   5.044  1.00  0.210          H  
ATOM    532  N   LEU A  37      44.766  17.508  -0.015  1.00  0.050          N  
ATOM    533  CA  LEU A  37      44.293  17.597  -1.400  1.00  0.020          C  
ATOM    534  C   LEU A  37      43.002  16.805  -1.614  1.00  0.010          C  
ATOM    535  O   LEU A  37      42.186  17.172  -2.464  1.00  0.100          O  
ATOM    536  CB  LEU A  37      45.380  17.134  -2.391  1.00  0.040          C  
ATOM    537  CG  LEU A  37      46.645  18.045  -2.569  1.00  0.040          C  
ATOM    538  CD1 LEU A  37      47.672  17.277  -3.406  1.00  0.040          C  
ATOM    539  CD2 LEU A  37      46.268  19.374  -3.274  1.00  0.040          C  
ATOM    540  H   LEU A  37      45.715  17.162   0.150  1.00  0.060          H  
ATOM    541  HA  LEU A  37      44.076  18.634  -1.605  1.00  0.020          H  
ATOM    542 1HB  LEU A  37      45.719  16.142  -2.086  1.00  0.050          H  
ATOM    543 2HB  LEU A  37      44.933  17.061  -3.368  1.00  0.050          H  
ATOM    544  HG  LEU A  37      47.072  18.275  -1.608  1.00  0.050          H  
ATOM    545 1HD1 LEU A  37      48.564  17.886  -3.528  1.00  0.050          H  
ATOM    546 2HD1 LEU A  37      47.937  16.353  -2.893  1.00  0.050          H  
ATOM    547 3HD1 LEU A  37      47.248  17.044  -4.383  1.00  0.050          H  
ATOM    548 1HD2 LEU A  37      47.162  19.978  -3.395  1.00  0.050          H  
ATOM    549 2HD2 LEU A  37      45.844  19.160  -4.240  1.00  0.050          H  
ATOM    550 3HD2 LEU A  37      45.543  19.925  -2.686  1.00  0.050          H  
ATOM    551  N   GLU A  38      42.818  15.698  -0.879  1.00  0.090          N  
ATOM    552  CA  GLU A  38      41.584  14.922  -0.987  1.00  0.110          C  
ATOM    553  C   GLU A  38      40.366  15.744  -0.509  1.00  0.140          C  
ATOM    554  O   GLU A  38      39.250  15.525  -0.988  1.00  0.120          O  
ATOM    555  CB  GLU A  38      41.682  13.585  -0.221  1.00  0.150          C  
ATOM    556  CG  GLU A  38      42.652  12.478  -0.829  1.00  0.150          C  
ATOM    557  CD  GLU A  38      42.235  11.922  -2.216  1.00  0.150          C  
ATOM    558  OE1 GLU A  38      41.057  11.851  -2.469  1.00  0.150          O  
ATOM    559  OE2 GLU A  38      43.115  11.579  -3.019  1.00  0.150          O  
ATOM    560  H   GLU A  38      43.566  15.379  -0.254  1.00  0.110          H  
ATOM    561  HA  GLU A  38      41.407  14.687  -2.026  1.00  0.130          H  
ATOM    562 1HB  GLU A  38      42.024  13.788   0.795  1.00  0.180          H  
ATOM    563 2HB  GLU A  38      40.689  13.146  -0.142  1.00  0.180          H  
ATOM    564 1HG  GLU A  38      43.643  12.918  -0.924  1.00  0.180          H  
ATOM    565 2HG  GLU A  38      42.726  11.655  -0.120  1.00  0.180          H  
ATOM    566  N   ASP A  39      40.557  16.659   0.461  1.00  0.180          N  
ATOM    567  CA  ASP A  39      39.451  17.467   0.975  1.00  0.180          C  
ATOM    568  C   ASP A  39      39.337  18.854   0.325  1.00  0.150          C  
ATOM    569  O   ASP A  39      38.230  19.386   0.195  1.00  0.200          O  
ATOM    570  CB  ASP A  39      39.569  17.666   2.489  1.00  0.250          C  
ATOM    571  CG  ASP A  39      39.434  16.385   3.311  1.00  0.250          C  
ATOM    572  OD1 ASP A  39      38.457  15.683   3.153  1.00  0.250          O  
ATOM    573  OD2 ASP A  39      40.290  16.145   4.127  1.00  0.250          O  
ATOM    574  H   ASP A  39      41.488  16.831   0.843  1.00  0.220          H  
ATOM    575  HA  ASP A  39      38.525  16.930   0.777  1.00  0.220          H  
ATOM    576 1HB  ASP A  39      40.547  18.109   2.705  1.00  0.300          H  
ATOM    577 2HB  ASP A  39      38.812  18.376   2.817  1.00  0.300          H  
ATOM    578  N   ARG A  40      40.467  19.468  -0.042  1.00  0.060          N  
ATOM    579  CA  ARG A  40      40.420  20.817  -0.597  1.00  0.100          C  
ATOM    580  C   ARG A  40      41.487  21.027  -1.702  1.00  0.060          C  
ATOM    581  O   ARG A  40      42.553  20.430  -1.639  1.00  0.080          O  
ATOM    582  CB  ARG A  40      40.639  21.835   0.516  1.00  0.120          C  
ATOM    583  CG  ARG A  40      42.057  21.893   1.029  1.00  0.120          C  
ATOM    584  CD  ARG A  40      42.235  22.784   2.204  1.00  0.120          C  
ATOM    585  NE  ARG A  40      41.757  22.233   3.434  1.00  0.120          N  
ATOM    586  CZ  ARG A  40      41.875  22.856   4.629  1.00  0.120          C  
ATOM    587  NH1 ARG A  40      42.456  24.053   4.712  1.00  0.120          N  
ATOM    588  NH2 ARG A  40      41.414  22.264   5.723  1.00  0.120          N  
ATOM    589  H   ARG A  40      41.364  18.997   0.095  1.00  0.070          H  
ATOM    590  HA  ARG A  40      39.424  20.959  -0.984  1.00  0.120          H  
ATOM    591 1HB  ARG A  40      40.357  22.822   0.176  1.00  0.150          H  
ATOM    592 2HB  ARG A  40      39.996  21.589   1.357  1.00  0.150          H  
ATOM    593 1HG  ARG A  40      42.399  20.897   1.297  1.00  0.150          H  
ATOM    594 2HG  ARG A  40      42.672  22.282   0.236  1.00  0.150          H  
ATOM    595 1HD  ARG A  40      43.269  23.033   2.329  1.00  0.150          H  
ATOM    596 2HD  ARG A  40      41.679  23.687   2.019  1.00  0.150          H  
ATOM    597  HE  ARG A  40      41.316  21.325   3.409  1.00  0.150          H  
ATOM    598 1HH1 ARG A  40      42.821  24.539   3.865  1.00  0.150          H  
ATOM    599 2HH1 ARG A  40      42.552  24.511   5.614  1.00  0.150          H  
ATOM    600 1HH2 ARG A  40      40.974  21.356   5.661  1.00  0.150          H  
ATOM    601 2HH2 ARG A  40      41.503  22.721   6.620  1.00  0.150          H  
ATOM    602  N   PRO A  41      41.267  21.916  -2.689  1.00  0.040          N  
ATOM    603  CA  PRO A  41      42.218  22.301  -3.726  1.00  0.050          C  
ATOM    604  C   PRO A  41      43.477  22.905  -3.135  1.00  0.040          C  
ATOM    605  O   PRO A  41      43.414  23.532  -2.086  1.00  0.050          O  
ATOM    606  CB  PRO A  41      41.447  23.371  -4.514  1.00  0.080          C  
ATOM    607  CG  PRO A  41      39.996  23.075  -4.265  1.00  0.080          C  
ATOM    608  CD  PRO A  41      39.930  22.539  -2.856  1.00  0.080          C  
ATOM    609  HA  PRO A  41      42.454  21.426  -4.351  1.00  0.060          H  
ATOM    610 1HB  PRO A  41      41.727  24.374  -4.156  1.00  0.090          H  
ATOM    611 2HB  PRO A  41      41.713  23.323  -5.579  1.00  0.090          H  
ATOM    612 1HG  PRO A  41      39.404  24.002  -4.375  1.00  0.090          H  
ATOM    613 2HG  PRO A  41      39.614  22.365  -5.012  1.00  0.090          H  
ATOM    614 1HD  PRO A  41      39.772  23.350  -2.131  1.00  0.090          H  
ATOM    615 2HD  PRO A  41      39.121  21.803  -2.858  1.00  0.090          H  
ATOM    616  N   LEU A  42      44.611  22.791  -3.839  1.00  0.030          N  
ATOM    617  CA  LEU A  42      45.868  23.399  -3.370  1.00  0.030          C  
ATOM    618  C   LEU A  42      45.649  24.886  -3.027  1.00  0.040          C  
ATOM    619  O   LEU A  42      46.238  25.427  -2.089  1.00  0.040          O  
ATOM    620  CB  LEU A  42      47.005  23.222  -4.401  1.00  0.040          C  
ATOM    621  CG  LEU A  42      48.469  23.634  -3.919  1.00  0.040          C  
ATOM    622  CD1 LEU A  42      48.926  22.734  -2.736  1.00  0.040          C  
ATOM    623  CD2 LEU A  42      49.465  23.501  -5.066  1.00  0.040          C  
ATOM    624  H   LEU A  42      44.610  22.259  -4.698  1.00  0.040          H  
ATOM    625  HA  LEU A  42      46.152  22.902  -2.466  1.00  0.040          H  
ATOM    626 1HB  LEU A  42      47.039  22.178  -4.703  1.00  0.050          H  
ATOM    627 2HB  LEU A  42      46.770  23.823  -5.279  1.00  0.050          H  
ATOM    628  HG  LEU A  42      48.456  24.656  -3.578  1.00  0.050          H  
ATOM    629 1HD1 LEU A  42      49.922  23.032  -2.430  1.00  0.050          H  
ATOM    630 2HD1 LEU A  42      48.262  22.835  -1.893  1.00  0.050          H  
ATOM    631 3HD1 LEU A  42      48.952  21.694  -3.056  1.00  0.050          H  
ATOM    632 1HD2 LEU A  42      50.448  23.797  -4.710  1.00  0.050          H  
ATOM    633 2HD2 LEU A  42      49.500  22.475  -5.405  1.00  0.050          H  
ATOM    634 3HD2 LEU A  42      49.168  24.148  -5.890  1.00  0.050          H  
ATOM    635  N   ALA A  43      44.769  25.561  -3.768  1.00  0.060          N  
ATOM    636  CA  ALA A  43      44.469  26.971  -3.551  1.00  0.100          C  
ATOM    637  C   ALA A  43      43.997  27.259  -2.114  1.00  0.100          C  
ATOM    638  O   ALA A  43      44.222  28.357  -1.602  1.00  0.130          O  
ATOM    639  CB  ALA A  43      43.391  27.417  -4.518  1.00  0.120          C  
ATOM    640  H   ALA A  43      44.319  25.092  -4.542  1.00  0.070          H  
ATOM    641  HA  ALA A  43      45.378  27.541  -3.734  1.00  0.120          H  
ATOM    642 1HB  ALA A  43      43.190  28.479  -4.372  1.00  0.150          H  
ATOM    643 2HB  ALA A  43      43.722  27.246  -5.540  1.00  0.150          H  
ATOM    644 3HB  ALA A  43      42.479  26.848  -4.327  1.00  0.150          H  
ATOM    645  N   ASP A  44      43.340  26.282  -1.477  1.00  0.090          N  
ATOM    646  CA  ASP A  44      42.793  26.410  -0.134  1.00  0.130          C  
ATOM    647  C   ASP A  44      43.729  25.830   0.955  1.00  0.110          C  
ATOM    648  O   ASP A  44      43.348  25.738   2.135  1.00  0.180          O  
ATOM    649  CB  ASP A  44      41.442  25.700  -0.083  1.00  0.170          C  
ATOM    650  CG  ASP A  44      40.350  26.335  -0.959  1.00  0.170          C  
ATOM    651  OD1 ASP A  44      40.368  27.523  -1.196  1.00  0.170          O  
ATOM    652  OD2 ASP A  44      39.477  25.603  -1.361  1.00  0.170          O  
ATOM    653  H   ASP A  44      43.221  25.375  -1.927  1.00  0.110          H  
ATOM    654  HA  ASP A  44      42.642  27.469   0.073  1.00  0.160          H  
ATOM    655 1HB  ASP A  44      41.592  24.677  -0.422  1.00  0.200          H  
ATOM    656 2HB  ASP A  44      41.085  25.670   0.940  1.00  0.200          H  
ATOM    657  N   ILE A  45      44.945  25.425   0.559  1.00  0.050          N  
ATOM    658  CA  ILE A  45      45.951  24.865   1.468  1.00  0.100          C  
ATOM    659  C   ILE A  45      47.047  25.864   1.750  1.00  0.090          C  
ATOM    660  O   ILE A  45      47.717  26.332   0.828  1.00  0.190          O  
ATOM    661  CB  ILE A  45      46.628  23.582   0.876  1.00  0.120          C  
ATOM    662  CG1 ILE A  45      45.576  22.487   0.705  1.00  0.120          C  
ATOM    663  CG2 ILE A  45      47.862  23.143   1.696  1.00  0.120          C  
ATOM    664  CD1 ILE A  45      46.004  21.210  -0.009  1.00  0.120          C  
ATOM    665  H   ILE A  45      45.208  25.514  -0.424  1.00  0.060          H  
ATOM    666  HA  ILE A  45      45.473  24.613   2.414  1.00  0.120          H  
ATOM    667  HB  ILE A  45      46.967  23.819  -0.127  1.00  0.140          H  
ATOM    668 1HG1 ILE A  45      45.213  22.213   1.680  1.00  0.140          H  
ATOM    669 2HG1 ILE A  45      44.771  22.918   0.128  1.00  0.140          H  
ATOM    670 1HG2 ILE A  45      48.325  22.276   1.241  1.00  0.140          H  
ATOM    671 2HG2 ILE A  45      48.602  23.941   1.731  1.00  0.140          H  
ATOM    672 3HG2 ILE A  45      47.565  22.908   2.701  1.00  0.140          H  
ATOM    673 1HD1 ILE A  45      45.141  20.542  -0.077  1.00  0.140          H  
ATOM    674 2HD1 ILE A  45      46.353  21.417  -0.985  1.00  0.140          H  
ATOM    675 3HD1 ILE A  45      46.792  20.716   0.537  1.00  0.140          H  
ATOM    676  N   SER A  46      47.255  26.193   3.019  1.00  0.050          N  
ATOM    677  CA  SER A  46      48.314  27.129   3.346  1.00  0.090          C  
ATOM    678  C   SER A  46      49.554  26.368   3.793  1.00  0.100          C  
ATOM    679  O   SER A  46      49.459  25.231   4.276  1.00  0.140          O  
ATOM    680  CB  SER A  46      47.859  28.071   4.437  1.00  0.110          C  
ATOM    681  OG  SER A  46      47.686  27.383   5.641  1.00  0.110          O  
ATOM    682  H   SER A  46      46.675  25.799   3.778  1.00  0.060          H  
ATOM    683  HA  SER A  46      48.564  27.710   2.459  1.00  0.110          H  
ATOM    684 1HB  SER A  46      48.598  28.858   4.569  1.00  0.130          H  
ATOM    685 2HB  SER A  46      46.922  28.541   4.147  1.00  0.130          H  
ATOM    686  HG  SER A  46      46.864  26.848   5.541  1.00  0.130          H  
ATOM    687  N   VAL A  47      50.706  27.040   3.794  1.00  0.090          N  
ATOM    688  CA  VAL A  47      51.912  26.405   4.315  1.00  0.060          C  
ATOM    689  C   VAL A  47      51.747  26.027   5.778  1.00  0.030          C  
ATOM    690  O   VAL A  47      52.320  25.035   6.229  1.00  0.050          O  
ATOM    691  CB  VAL A  47      53.146  27.292   4.106  1.00  0.100          C  
ATOM    692  CG1 VAL A  47      53.101  28.560   4.945  1.00  0.100          C  
ATOM    693  CG2 VAL A  47      54.355  26.487   4.478  1.00  0.100          C  
ATOM    694  H   VAL A  47      50.742  27.968   3.395  1.00  0.110          H  
ATOM    695  HA  VAL A  47      52.077  25.489   3.749  1.00  0.070          H  
ATOM    696  HB  VAL A  47      53.197  27.579   3.057  1.00  0.120          H  
ATOM    697 1HG1 VAL A  47      53.997  29.136   4.738  1.00  0.120          H  
ATOM    698 2HG1 VAL A  47      52.229  29.150   4.685  1.00  0.120          H  
ATOM    699 3HG1 VAL A  47      53.070  28.320   6.003  1.00  0.120          H  
ATOM    700 1HG2 VAL A  47      55.242  27.054   4.306  1.00  0.120          H  
ATOM    701 2HG2 VAL A  47      54.330  26.195   5.522  1.00  0.120          H  
ATOM    702 3HG2 VAL A  47      54.362  25.603   3.864  1.00  0.120          H  
ATOM    703  N   ASP A  48      50.970  26.820   6.517  1.00  0.100          N  
ATOM    704  CA  ASP A  48      50.693  26.547   7.907  1.00  0.100          C  
ATOM    705  C   ASP A  48      49.929  25.238   8.088  1.00  0.100          C  
ATOM    706  O   ASP A  48      50.124  24.562   9.096  1.00  0.120          O  
ATOM    707  CB  ASP A  48      49.908  27.690   8.540  1.00  0.140          C  
ATOM    708  CG  ASP A  48      50.739  28.968   8.772  1.00  0.140          C  
ATOM    709  OD1 ASP A  48      51.956  28.924   8.705  1.00  0.140          O  
ATOM    710  OD2 ASP A  48      50.135  29.982   9.017  1.00  0.140          O  
ATOM    711  H   ASP A  48      50.573  27.653   6.104  1.00  0.120          H  
ATOM    712  HA  ASP A  48      51.645  26.458   8.430  1.00  0.120          H  
ATOM    713 1HB  ASP A  48      49.058  27.935   7.900  1.00  0.170          H  
ATOM    714 2HB  ASP A  48      49.505  27.359   9.496  1.00  0.170          H  
ATOM    715  N   ASP A  49      49.117  24.819   7.100  1.00  0.140          N  
ATOM    716  CA  ASP A  49      48.354  23.591   7.257  1.00  0.130          C  
ATOM    717  C   ASP A  49      49.294  22.438   6.996  1.00  0.120          C  
ATOM    718  O   ASP A  49      49.252  21.412   7.687  1.00  0.130          O  
ATOM    719  CB  ASP A  49      47.217  23.509   6.218  1.00  0.190          C  
ATOM    720  CG  ASP A  49      46.073  24.512   6.394  1.00  0.190          C  
ATOM    721  OD1 ASP A  49      45.391  24.436   7.389  1.00  0.190          O  
ATOM    722  OD2 ASP A  49      45.879  25.370   5.515  1.00  0.190          O  
ATOM    723  H   ASP A  49      48.997  25.346   6.236  1.00  0.170          H  
ATOM    724  HA  ASP A  49      47.961  23.526   8.271  1.00  0.160          H  
ATOM    725 1HB  ASP A  49      47.642  23.641   5.221  1.00  0.220          H  
ATOM    726 2HB  ASP A  49      46.790  22.511   6.247  1.00  0.220          H  
ATOM    727  N   LEU A  50      50.186  22.623   6.025  1.00  0.080          N  
ATOM    728  CA  LEU A  50      51.141  21.576   5.718  1.00  0.080          C  
ATOM    729  C   LEU A  50      52.116  21.371   6.870  1.00  0.090          C  
ATOM    730  O   LEU A  50      52.380  20.236   7.281  1.00  0.110          O  
ATOM    731  CB  LEU A  50      51.911  21.944   4.444  1.00  0.110          C  
ATOM    732  CG  LEU A  50      51.101  21.905   3.137  1.00  0.110          C  
ATOM    733  CD1 LEU A  50      51.882  22.557   2.006  1.00  0.110          C  
ATOM    734  CD2 LEU A  50      50.834  20.459   2.766  1.00  0.110          C  
ATOM    735  H   LEU A  50      50.143  23.490   5.477  1.00  0.100          H  
ATOM    736  HA  LEU A  50      50.598  20.655   5.571  1.00  0.100          H  
ATOM    737 1HB  LEU A  50      52.315  22.951   4.561  1.00  0.130          H  
ATOM    738 2HB  LEU A  50      52.738  21.255   4.348  1.00  0.130          H  
ATOM    739  HG  LEU A  50      50.167  22.444   3.277  1.00  0.130          H  
ATOM    740 1HD1 LEU A  50      51.291  22.517   1.092  1.00  0.130          H  
ATOM    741 2HD1 LEU A  50      52.092  23.596   2.253  1.00  0.130          H  
ATOM    742 3HD1 LEU A  50      52.800  22.033   1.855  1.00  0.130          H  
ATOM    743 1HD2 LEU A  50      50.264  20.432   1.839  1.00  0.130          H  
ATOM    744 2HD2 LEU A  50      51.787  19.950   2.631  1.00  0.130          H  
ATOM    745 3HD2 LEU A  50      50.276  19.953   3.533  1.00  0.130          H  
ATOM    746  N   ALA A  51      52.622  22.473   7.426  1.00  0.070          N  
ATOM    747  CA  ALA A  51      53.560  22.399   8.527  1.00  0.080          C  
ATOM    748  C   ALA A  51      52.902  21.814   9.788  1.00  0.100          C  
ATOM    749  O   ALA A  51      53.484  20.930  10.432  1.00  0.120          O  
ATOM    750  CB  ALA A  51      54.132  23.782   8.787  1.00  0.110          C  
ATOM    751  H   ALA A  51      52.380  23.390   7.043  1.00  0.080          H  
ATOM    752  HA  ALA A  51      54.372  21.735   8.235  1.00  0.100          H  
ATOM    753 1HB  ALA A  51      54.864  23.737   9.582  1.00  0.130          H  
ATOM    754 2HB  ALA A  51      54.603  24.153   7.881  1.00  0.130          H  
ATOM    755 3HB  ALA A  51      53.326  24.456   9.074  1.00  0.130          H  
ATOM    756  N   LYS A  52      51.672  22.253  10.127  1.00  0.100          N  
ATOM    757  CA  LYS A  52      51.021  21.732  11.326  1.00  0.130          C  
ATOM    758  C   LYS A  52      50.730  20.249  11.216  1.00  0.130          C  
ATOM    759  O   LYS A  52      50.928  19.509  12.181  1.00  0.150          O  
ATOM    760  CB  LYS A  52      49.733  22.494  11.639  1.00  0.170          C  
ATOM    761  CG  LYS A  52      49.941  23.913  12.179  1.00  0.170          C  
ATOM    762  CD  LYS A  52      48.600  24.616  12.416  1.00  0.170          C  
ATOM    763  CE  LYS A  52      48.794  26.032  12.949  1.00  0.170          C  
ATOM    764  NZ  LYS A  52      47.490  26.730  13.167  1.00  0.170          N  
ATOM    765  H   LYS A  52      51.199  22.985   9.590  1.00  0.120          H  
ATOM    766  HA  LYS A  52      51.702  21.873  12.164  1.00  0.160          H  
ATOM    767 1HB  LYS A  52      49.138  22.574  10.724  1.00  0.200          H  
ATOM    768 2HB  LYS A  52      49.146  21.934  12.363  1.00  0.200          H  
ATOM    769 1HG  LYS A  52      50.478  23.849  13.126  1.00  0.200          H  
ATOM    770 2HG  LYS A  52      50.548  24.490  11.491  1.00  0.200          H  
ATOM    771 1HD  LYS A  52      48.055  24.668  11.468  1.00  0.200          H  
ATOM    772 2HD  LYS A  52      48.006  24.045  13.128  1.00  0.200          H  
ATOM    773 1HE  LYS A  52      49.334  25.987  13.893  1.00  0.200          H  
ATOM    774 2HE  LYS A  52      49.385  26.605  12.230  1.00  0.200          H  
ATOM    775 1HZ  LYS A  52      47.660  27.663  13.518  1.00  0.200          H  
ATOM    776 2HZ  LYS A  52      46.989  26.786  12.291  1.00  0.200          H  
ATOM    777 3HZ  LYS A  52      46.938  26.215  13.839  1.00  0.200          H  
ATOM    778  N   GLY A  53      50.276  19.804  10.042  1.00  0.100          N  
ATOM    779  CA  GLY A  53      49.993  18.397   9.815  1.00  0.100          C  
ATOM    780  C   GLY A  53      51.267  17.581   9.965  1.00  0.110          C  
ATOM    781  O   GLY A  53      51.288  16.559  10.659  1.00  0.140          O  
ATOM    782  H   GLY A  53      50.092  20.456   9.273  1.00  0.120          H  
ATOM    783 1HA  GLY A  53      49.246  18.054  10.528  1.00  0.120          H  
ATOM    784 2HA  GLY A  53      49.579  18.263   8.824  1.00  0.120          H  
ATOM    785  N   ALA A  54      52.340  18.050   9.309  1.00  0.090          N  
ATOM    786  CA  ALA A  54      53.642  17.412   9.347  1.00  0.120          C  
ATOM    787  C   ALA A  54      54.200  17.341  10.769  1.00  0.150          C  
ATOM    788  O   ALA A  54      54.901  16.380  11.100  1.00  0.200          O  
ATOM    789  CB  ALA A  54      54.606  18.147   8.442  1.00  0.160          C  
ATOM    790  H   ALA A  54      52.243  18.887   8.727  1.00  0.110          H  
ATOM    791  HA  ALA A  54      53.516  16.398   8.980  1.00  0.140          H  
ATOM    792 1HB  ALA A  54      55.571  17.648   8.440  1.00  0.190          H  
ATOM    793 2HB  ALA A  54      54.193  18.158   7.447  1.00  0.190          H  
ATOM    794 3HB  ALA A  54      54.714  19.160   8.792  1.00  0.190          H  
ATOM    795  N   GLY A  55      53.894  18.354  11.602  1.00  0.130          N  
ATOM    796  CA  GLY A  55      54.330  18.423  12.995  1.00  0.140          C  
ATOM    797  C   GLY A  55      55.527  19.343  13.211  1.00  0.080          C  
ATOM    798  O   GLY A  55      56.324  19.129  14.129  1.00  0.070          O  
ATOM    799  H   GLY A  55      53.365  19.151  11.241  1.00  0.160          H  
ATOM    800 1HA  GLY A  55      53.491  18.781  13.595  1.00  0.170          H  
ATOM    801 2HA  GLY A  55      54.563  17.424  13.351  1.00  0.170          H  
ATOM    802  N   ILE A  56      55.683  20.331  12.334  1.00  0.060          N  
ATOM    803  CA  ILE A  56      56.775  21.299  12.378  1.00  0.080          C  
ATOM    804  C   ILE A  56      56.330  22.748  12.254  1.00  0.060          C  
ATOM    805  O   ILE A  56      55.179  23.034  11.938  1.00  0.050          O  
ATOM    806  CB  ILE A  56      57.784  20.965  11.304  1.00  0.100          C  
ATOM    807  CG1 ILE A  56      57.060  21.014   9.931  1.00  0.100          C  
ATOM    808  CG2 ILE A  56      58.436  19.678  11.633  1.00  0.100          C  
ATOM    809  CD1 ILE A  56      57.918  20.885   8.735  1.00  0.100          C  
ATOM    810  H   ILE A  56      54.965  20.461  11.617  1.00  0.070          H  
ATOM    811  HA  ILE A  56      57.271  21.197  13.341  1.00  0.100          H  
ATOM    812  HB  ILE A  56      58.521  21.715  11.282  1.00  0.120          H  
ATOM    813 1HG1 ILE A  56      56.326  20.229   9.908  1.00  0.120          H  
ATOM    814 2HG1 ILE A  56      56.546  21.969   9.852  1.00  0.120          H  
ATOM    815 1HG2 ILE A  56      59.163  19.441  10.893  1.00  0.120          H  
ATOM    816 2HG2 ILE A  56      58.924  19.752  12.602  1.00  0.120          H  
ATOM    817 3HG2 ILE A  56      57.700  18.919  11.678  1.00  0.120          H  
ATOM    818 1HD1 ILE A  56      57.283  20.959   7.863  1.00  0.120          H  
ATOM    819 2HD1 ILE A  56      58.636  21.676   8.734  1.00  0.120          H  
ATOM    820 3HD1 ILE A  56      58.436  19.934   8.729  1.00  0.120          H  
ATOM    821  N   SER A  57      57.246  23.675  12.524  1.00  0.100          N  
ATOM    822  CA  SER A  57      56.958  25.092  12.319  1.00  0.130          C  
ATOM    823  C   SER A  57      57.076  25.503  10.838  1.00  0.080          C  
ATOM    824  O   SER A  57      57.730  24.826  10.037  1.00  0.160          O  
ATOM    825  CB  SER A  57      57.886  25.924  13.188  1.00  0.170          C  
ATOM    826  OG  SER A  57      59.231  25.837  12.760  1.00  0.170          O  
ATOM    827  H   SER A  57      58.159  23.396  12.858  1.00  0.120          H  
ATOM    828  HA  SER A  57      55.931  25.279  12.640  1.00  0.160          H  
ATOM    829 1HB  SER A  57      57.562  26.961  13.177  1.00  0.200          H  
ATOM    830 2HB  SER A  57      57.812  25.577  14.217  1.00  0.200          H  
ATOM    831  HG  SER A  57      59.745  26.328  13.420  1.00  0.200          H  
ATOM    832  N   ARG A  58      56.526  26.667  10.479  1.00  0.120          N  
ATOM    833  CA  ARG A  58      56.633  27.150   9.098  1.00  0.110          C  
ATOM    834  C   ARG A  58      58.088  27.296   8.571  1.00  0.110          C  
ATOM    835  O   ARG A  58      58.381  26.799   7.482  1.00  0.140          O  
ATOM    836  CB  ARG A  58      55.809  28.426   8.909  1.00  0.160          C  
ATOM    837  CG  ARG A  58      55.861  29.017   7.542  1.00  0.160          C  
ATOM    838  CD  ARG A  58      54.966  30.208   7.395  1.00  0.160          C  
ATOM    839  NE  ARG A  58      55.357  31.322   8.264  1.00  0.160          N  
ATOM    840  CZ  ARG A  58      54.685  31.753   9.367  1.00  0.160          C  
ATOM    841  NH1 ARG A  58      53.563  31.172   9.770  1.00  0.160          N  
ATOM    842  NH2 ARG A  58      55.170  32.783  10.053  1.00  0.160          N  
ATOM    843  H   ARG A  58      55.997  27.197  11.160  1.00  0.140          H  
ATOM    844  HA  ARG A  58      56.144  26.406   8.467  1.00  0.130          H  
ATOM    845 1HB  ARG A  58      54.757  28.165   9.060  1.00  0.190          H  
ATOM    846 2HB  ARG A  58      56.025  29.178   9.625  1.00  0.190          H  
ATOM    847 1HG  ARG A  58      56.877  29.344   7.335  1.00  0.190          H  
ATOM    848 2HG  ARG A  58      55.565  28.261   6.816  1.00  0.190          H  
ATOM    849 1HD  ARG A  58      55.016  30.562   6.370  1.00  0.190          H  
ATOM    850 2HD  ARG A  58      53.946  29.926   7.617  1.00  0.190          H  
ATOM    851  HE  ARG A  58      56.203  31.820   8.015  1.00  0.190          H  
ATOM    852 1HH1 ARG A  58      53.146  30.370   9.260  1.00  0.190          H  
ATOM    853 2HH1 ARG A  58      53.080  31.512  10.585  1.00  0.190          H  
ATOM    854 1HH2 ARG A  58      56.023  33.235   9.753  1.00  0.190          H  
ATOM    855 2HH2 ARG A  58      54.686  33.119  10.873  1.00  0.190          H  
ATOM    856  N   PRO A  59      59.044  27.928   9.287  1.00  0.100          N  
ATOM    857  CA  PRO A  59      60.436  28.043   8.871  1.00  0.140          C  
ATOM    858  C   PRO A  59      61.112  26.678   8.710  1.00  0.070          C  
ATOM    859  O   PRO A  59      62.162  26.563   8.081  1.00  0.230          O  
ATOM    860  CB  PRO A  59      61.076  28.830  10.023  1.00  0.210          C  
ATOM    861  CG  PRO A  59      59.936  29.572  10.664  1.00  0.210          C  
ATOM    862  CD  PRO A  59      58.763  28.634  10.560  1.00  0.210          C  
ATOM    863  HA  PRO A  59      60.484  28.612   7.931  1.00  0.170          H  
ATOM    864 1HB  PRO A  59      61.573  28.133  10.715  1.00  0.250          H  
ATOM    865 2HB  PRO A  59      61.855  29.501   9.630  1.00  0.250          H  
ATOM    866 1HG  PRO A  59      60.185  29.827  11.706  1.00  0.250          H  
ATOM    867 2HG  PRO A  59      59.761  30.524  10.140  1.00  0.250          H  
ATOM    868 1HD  PRO A  59      58.786  27.949  11.392  1.00  0.250          H  
ATOM    869 2HD  PRO A  59      57.885  29.229  10.544  1.00  0.250          H  
ATOM    870  N   THR A  60      60.540  25.647   9.322  1.00  0.110          N  
ATOM    871  CA  THR A  60      61.089  24.321   9.250  1.00  0.080          C  
ATOM    872  C   THR A  60      60.624  23.755   7.904  1.00  0.060          C  
ATOM    873  O   THR A  60      61.415  23.234   7.125  1.00  0.090          O  
ATOM    874  CB  THR A  60      60.649  23.496  10.468  1.00  0.120          C  
ATOM    875  OG1 THR A  60      61.068  24.149  11.676  1.00  0.120          O  
ATOM    876  CG2 THR A  60      61.279  22.171  10.442  1.00  0.120          C  
ATOM    877  H   THR A  60      59.652  25.738   9.802  1.00  0.130          H  
ATOM    878  HA  THR A  60      62.176  24.379   9.247  1.00  0.100          H  
ATOM    879  HB  THR A  60      59.593  23.400  10.467  1.00  0.150          H  
ATOM    880  HG1 THR A  60      60.503  24.922  11.840  1.00  0.150          H  
ATOM    881 1HG2 THR A  60      60.966  21.606  11.309  1.00  0.150          H  
ATOM    882 2HG2 THR A  60      60.966  21.673   9.567  1.00  0.150          H  
ATOM    883 3HG2 THR A  60      62.352  22.275  10.447  1.00  0.150          H  
ATOM    884  N   PHE A  61      59.341  23.942   7.577  1.00  0.030          N  
ATOM    885  CA  PHE A  61      58.770  23.478   6.300  1.00  0.050          C  
ATOM    886  C   PHE A  61      59.641  23.919   5.125  1.00  0.040          C  
ATOM    887  O   PHE A  61      60.031  23.096   4.270  1.00  0.100          O  
ATOM    888  CB  PHE A  61      57.369  24.074   6.085  1.00  0.060          C  
ATOM    889  CG  PHE A  61      56.726  23.794   4.744  1.00  0.060          C  
ATOM    890  CD1 PHE A  61      55.883  22.728   4.540  1.00  0.060          C  
ATOM    891  CD2 PHE A  61      56.995  24.636   3.656  1.00  0.060          C  
ATOM    892  CE1 PHE A  61      55.325  22.529   3.297  1.00  0.060          C  
ATOM    893  CE2 PHE A  61      56.442  24.427   2.432  1.00  0.060          C  
ATOM    894  CZ  PHE A  61      55.606  23.381   2.247  1.00  0.060          C  
ATOM    895  H   PHE A  61      58.733  24.370   8.284  1.00  0.040          H  
ATOM    896  HA  PHE A  61      58.710  22.394   6.309  1.00  0.060          H  
ATOM    897 1HB  PHE A  61      56.712  23.706   6.862  1.00  0.070          H  
ATOM    898 2HB  PHE A  61      57.406  25.137   6.187  1.00  0.070          H  
ATOM    899  HD1 PHE A  61      55.652  22.052   5.365  1.00  0.070          H  
ATOM    900  HD2 PHE A  61      57.655  25.483   3.783  1.00  0.070          H  
ATOM    901  HE1 PHE A  61      54.661  21.702   3.142  1.00  0.070          H  
ATOM    902  HE2 PHE A  61      56.678  25.105   1.606  1.00  0.070          H  
ATOM    903  HZ  PHE A  61      55.166  23.227   1.273  1.00  0.070          H  
ATOM    904  N   TYR A  62      59.997  25.212   5.133  1.00  0.060          N  
ATOM    905  CA  TYR A  62      60.749  25.832   4.046  1.00  0.090          C  
ATOM    906  C   TYR A  62      62.222  25.425   3.973  1.00  0.120          C  
ATOM    907  O   TYR A  62      62.944  25.853   3.070  1.00  0.150          O  
ATOM    908  CB  TYR A  62      60.637  27.353   4.120  1.00  0.110          C  
ATOM    909  CG  TYR A  62      59.272  27.903   3.725  1.00  0.110          C  
ATOM    910  CD1 TYR A  62      58.437  28.504   4.655  1.00  0.110          C  
ATOM    911  CD2 TYR A  62      58.861  27.803   2.410  1.00  0.110          C  
ATOM    912  CE1 TYR A  62      57.221  29.007   4.245  1.00  0.110          C  
ATOM    913  CE2 TYR A  62      57.644  28.299   2.023  1.00  0.110          C  
ATOM    914  CZ  TYR A  62      56.834  28.898   2.925  1.00  0.110          C  
ATOM    915  OH  TYR A  62      55.626  29.411   2.517  1.00  0.110          O  
ATOM    916  H   TYR A  62      59.646  25.795   5.904  1.00  0.070          H  
ATOM    917  HA  TYR A  62      60.289  25.513   3.115  1.00  0.110          H  
ATOM    918 1HB  TYR A  62      60.849  27.674   5.144  1.00  0.140          H  
ATOM    919 2HB  TYR A  62      61.386  27.805   3.473  1.00  0.140          H  
ATOM    920  HD1 TYR A  62      58.746  28.592   5.697  1.00  0.140          H  
ATOM    921  HD2 TYR A  62      59.508  27.332   1.679  1.00  0.140          H  
ATOM    922  HE1 TYR A  62      56.569  29.490   4.945  1.00  0.140          H  
ATOM    923  HE2 TYR A  62      57.327  28.222   0.994  1.00  0.140          H  
ATOM    924  HH  TYR A  62      55.582  29.378   1.556  1.00  0.140          H  
ATOM    925  N   PHE A  63      62.671  24.594   4.912  1.00  0.150          N  
ATOM    926  CA  PHE A  63      64.011  24.038   4.902  1.00  0.190          C  
ATOM    927  C   PHE A  63      64.133  23.082   3.719  1.00  0.450          C  
ATOM    928  O   PHE A  63      65.230  22.841   3.218  1.00  0.790          O  
ATOM    929  CB  PHE A  63      64.310  23.298   6.200  1.00  0.250          C  
ATOM    930  CG  PHE A  63      65.748  22.871   6.393  1.00  0.250          C  
ATOM    931  CD1 PHE A  63      66.720  23.790   6.781  1.00  0.250          C  
ATOM    932  CD2 PHE A  63      66.135  21.550   6.196  1.00  0.250          C  
ATOM    933  CE1 PHE A  63      68.028  23.395   6.970  1.00  0.250          C  
ATOM    934  CE2 PHE A  63      67.456  21.166   6.390  1.00  0.250          C  
ATOM    935  CZ  PHE A  63      68.389  22.090   6.775  1.00  0.250          C  
ATOM    936  H   PHE A  63      62.044  24.284   5.655  1.00  0.180          H  
ATOM    937  HA  PHE A  63      64.729  24.848   4.777  1.00  0.230          H  
ATOM    938 1HB  PHE A  63      64.013  23.921   7.042  1.00  0.300          H  
ATOM    939 2HB  PHE A  63      63.700  22.428   6.225  1.00  0.300          H  
ATOM    940  HD1 PHE A  63      66.437  24.832   6.939  1.00  0.300          H  
ATOM    941  HD2 PHE A  63      65.385  20.821   5.883  1.00  0.300          H  
ATOM    942  HE1 PHE A  63      68.779  24.124   7.273  1.00  0.300          H  
ATOM    943  HE2 PHE A  63      67.760  20.138   6.237  1.00  0.300          H  
ATOM    944  HZ  PHE A  63      69.421  21.792   6.920  1.00  0.300          H  
ATOM    945  N   TYR A  64      63.012  22.458   3.325  1.00  0.290          N  
ATOM    946  CA  TYR A  64      63.043  21.514   2.221  1.00  0.520          C  
ATOM    947  C   TYR A  64      62.127  21.916   1.083  1.00  0.410          C  
ATOM    948  O   TYR A  64      62.474  21.704  -0.079  1.00  0.590          O  
ATOM    949  CB  TYR A  64      62.754  20.120   2.656  1.00  0.640          C  
ATOM    950  CG  TYR A  64      62.854  19.126   1.559  1.00  0.640          C  
ATOM    951  CD1 TYR A  64      64.067  18.720   1.023  1.00  0.640          C  
ATOM    952  CD2 TYR A  64      61.729  18.611   1.105  1.00  0.640          C  
ATOM    953  CE1 TYR A  64      64.075  17.761   0.027  1.00  0.640          C  
ATOM    954  CE2 TYR A  64      61.722  17.685   0.126  1.00  0.640          C  
ATOM    955  CZ  TYR A  64      62.860  17.246  -0.410  1.00  0.640          C  
ATOM    956  OH  TYR A  64      62.790  16.252  -1.354  1.00  0.640          O  
ATOM    957  H   TYR A  64      62.112  22.689   3.753  1.00  0.350          H  
ATOM    958  HA  TYR A  64      64.054  21.508   1.817  1.00  0.620          H  
ATOM    959 1HB  TYR A  64      63.431  19.845   3.441  1.00  0.760          H  
ATOM    960 2HB  TYR A  64      61.755  20.092   3.034  1.00  0.760          H  
ATOM    961  HD1 TYR A  64      64.999  19.136   1.392  1.00  0.760          H  
ATOM    962  HD2 TYR A  64      60.832  18.935   1.539  1.00  0.760          H  
ATOM    963  HE1 TYR A  64      65.013  17.409  -0.396  1.00  0.760          H  
ATOM    964  HE2 TYR A  64      60.789  17.262  -0.221  1.00  0.760          H  
ATOM    965  HH  TYR A  64      61.916  15.784  -1.257  1.00  0.760          H  
ATOM    966  N   PHE A  65      60.925  22.419   1.389  1.00  0.120          N  
ATOM    967  CA  PHE A  65      60.003  22.786   0.322  1.00  0.030          C  
ATOM    968  C   PHE A  65      59.848  24.304   0.200  1.00  0.050          C  
ATOM    969  O   PHE A  65      59.169  24.905   1.020  1.00  0.090          O  
ATOM    970  CB  PHE A  65      58.613  22.208   0.548  1.00  0.080          C  
ATOM    971  CG  PHE A  65      58.495  20.737   0.451  1.00  0.080          C  
ATOM    972  CD1 PHE A  65      58.415  19.976   1.581  1.00  0.080          C  
ATOM    973  CD2 PHE A  65      58.456  20.103  -0.784  1.00  0.080          C  
ATOM    974  CE1 PHE A  65      58.280  18.596   1.499  1.00  0.080          C  
ATOM    975  CE2 PHE A  65      58.330  18.736  -0.864  1.00  0.080          C  
ATOM    976  CZ  PHE A  65      58.238  17.988   0.284  1.00  0.080          C  
ATOM    977  H   PHE A  65      60.652  22.571   2.364  1.00  0.140          H  
ATOM    978  HA  PHE A  65      60.367  22.358  -0.604  1.00  0.040          H  
ATOM    979 1HB  PHE A  65      58.296  22.486   1.549  1.00  0.090          H  
ATOM    980 2HB  PHE A  65      57.907  22.656  -0.153  1.00  0.090          H  
ATOM    981  HD1 PHE A  65      58.460  20.476   2.539  1.00  0.090          H  
ATOM    982  HD2 PHE A  65      58.523  20.696  -1.696  1.00  0.090          H  
ATOM    983  HE1 PHE A  65      58.229  17.990   2.397  1.00  0.090          H  
ATOM    984  HE2 PHE A  65      58.305  18.246  -1.835  1.00  0.090          H  
ATOM    985  HZ  PHE A  65      58.153  16.912   0.222  1.00  0.090          H  
ATOM    986  N   PRO A  66      60.383  24.961  -0.844  1.00  0.030          N  
ATOM    987  CA  PRO A  66      60.295  26.398  -1.067  1.00  0.030          C  
ATOM    988  C   PRO A  66      58.852  26.908  -1.180  1.00  0.040          C  
ATOM    989  O   PRO A  66      58.603  28.104  -1.025  1.00  0.050          O  
ATOM    990  CB  PRO A  66      61.020  26.573  -2.408  1.00  0.040          C  
ATOM    991  CG  PRO A  66      61.954  25.398  -2.500  1.00  0.040          C  
ATOM    992  CD  PRO A  66      61.220  24.258  -1.836  1.00  0.040          C  
ATOM    993  HA  PRO A  66      60.831  26.922  -0.263  1.00  0.040          H  
ATOM    994 1HB  PRO A  66      60.283  26.602  -3.227  1.00  0.050          H  
ATOM    995 2HB  PRO A  66      61.547  27.539  -2.422  1.00  0.050          H  
ATOM    996 1HG  PRO A  66      62.201  25.187  -3.552  1.00  0.050          H  
ATOM    997 2HG  PRO A  66      62.904  25.632  -1.993  1.00  0.050          H  
ATOM    998 1HD  PRO A  66      60.613  23.700  -2.556  1.00  0.050          H  
ATOM    999 2HD  PRO A  66      61.978  23.643  -1.354  1.00  0.050          H  
ATOM   1000  N   SER A  67      57.915  26.012  -1.496  1.00  0.040          N  
ATOM   1001  CA  SER A  67      56.521  26.386  -1.664  1.00  0.040          C  
ATOM   1002  C   SER A  67      55.575  25.187  -1.597  1.00  0.030          C  
ATOM   1003  O   SER A  67      55.976  24.046  -1.853  1.00  0.010          O  
ATOM   1004  CB  SER A  67      56.347  27.045  -3.010  1.00  0.060          C  
ATOM   1005  OG  SER A  67      56.516  26.107  -4.051  1.00  0.060          O  
ATOM   1006  H   SER A  67      58.166  25.048  -1.617  1.00  0.050          H  
ATOM   1007  HA  SER A  67      56.251  27.086  -0.873  1.00  0.050          H  
ATOM   1008 1HB  SER A  67      55.364  27.492  -3.069  1.00  0.070          H  
ATOM   1009 2HB  SER A  67      57.072  27.845  -3.123  1.00  0.070          H  
ATOM   1010  HG  SER A  67      56.447  26.619  -4.868  1.00  0.070          H  
ATOM   1011  N   LYS A  68      54.284  25.454  -1.356  1.00  0.020          N  
ATOM   1012  CA  LYS A  68      53.280  24.388  -1.432  1.00  0.010          C  
ATOM   1013  C   LYS A  68      53.187  23.807  -2.859  1.00  0.010          C  
ATOM   1014  O   LYS A  68      52.803  22.644  -3.040  1.00  0.010          O  
ATOM   1015  CB  LYS A  68      51.918  24.895  -0.969  1.00  0.020          C  
ATOM   1016  CG  LYS A  68      51.265  25.903  -1.898  1.00  0.020          C  
ATOM   1017  CD  LYS A  68      49.946  26.364  -1.356  1.00  0.020          C  
ATOM   1018  CE  LYS A  68      49.271  27.327  -2.311  1.00  0.020          C  
ATOM   1019  NZ  LYS A  68      47.958  27.740  -1.796  1.00  0.020          N  
ATOM   1020  H   LYS A  68      54.005  26.403  -1.143  1.00  0.020          H  
ATOM   1021  HA  LYS A  68      53.583  23.582  -0.764  1.00  0.010          H  
ATOM   1022 1HB  LYS A  68      51.241  24.059  -0.848  1.00  0.020          H  
ATOM   1023 2HB  LYS A  68      52.022  25.366   0.009  1.00  0.020          H  
ATOM   1024 1HG  LYS A  68      51.917  26.763  -2.046  1.00  0.020          H  
ATOM   1025 2HG  LYS A  68      51.075  25.449  -2.867  1.00  0.020          H  
ATOM   1026 1HD  LYS A  68      49.284  25.505  -1.205  1.00  0.020          H  
ATOM   1027 2HD  LYS A  68      50.087  26.857  -0.395  1.00  0.020          H  
ATOM   1028 1HE  LYS A  68      49.896  28.206  -2.452  1.00  0.020          H  
ATOM   1029 2HE  LYS A  68      49.135  26.840  -3.272  1.00  0.020          H  
ATOM   1030 1HZ  LYS A  68      47.511  28.363  -2.446  1.00  0.020          H  
ATOM   1031 2HZ  LYS A  68      47.395  26.860  -1.684  1.00  0.020          H  
ATOM   1032 3HZ  LYS A  68      48.051  28.209  -0.906  1.00  0.020          H  
ATOM   1033  N   GLU A  69      53.532  24.609  -3.877  1.00  0.030          N  
ATOM   1034  CA  GLU A  69      53.559  24.118  -5.241  1.00  0.050          C  
ATOM   1035  C   GLU A  69      54.659  23.065  -5.389  1.00  0.020          C  
ATOM   1036  O   GLU A  69      54.477  22.086  -6.116  1.00  0.040          O  
ATOM   1037  CB  GLU A  69      53.732  25.269  -6.228  1.00  0.060          C  
ATOM   1038  CG  GLU A  69      52.515  26.222  -6.297  1.00  0.060          C  
ATOM   1039  CD  GLU A  69      52.478  27.225  -5.174  1.00  0.060          C  
ATOM   1040  OE1 GLU A  69      53.390  27.217  -4.381  1.00  0.060          O  
ATOM   1041  OE2 GLU A  69      51.553  27.997  -5.107  1.00  0.060          O  
ATOM   1042  H   GLU A  69      53.741  25.600  -3.717  1.00  0.040          H  
ATOM   1043  HA  GLU A  69      52.610  23.635  -5.456  1.00  0.060          H  
ATOM   1044 1HB  GLU A  69      54.608  25.853  -5.956  1.00  0.070          H  
ATOM   1045 2HB  GLU A  69      53.903  24.870  -7.226  1.00  0.070          H  
ATOM   1046 1HG  GLU A  69      52.539  26.755  -7.246  1.00  0.070          H  
ATOM   1047 2HG  GLU A  69      51.605  25.625  -6.270  1.00  0.070          H  
ATOM   1048  N   ALA A  70      55.807  23.277  -4.712  1.00  0.020          N  
ATOM   1049  CA  ALA A  70      56.929  22.333  -4.721  1.00  0.020          C  
ATOM   1050  C   ALA A  70      56.482  21.004  -4.125  1.00  0.010          C  
ATOM   1051  O   ALA A  70      56.909  19.928  -4.572  1.00  0.020          O  
ATOM   1052  CB  ALA A  70      58.119  22.878  -3.937  1.00  0.030          C  
ATOM   1053  H   ALA A  70      55.889  24.138  -4.169  1.00  0.020          H  
ATOM   1054  HA  ALA A  70      57.226  22.169  -5.756  1.00  0.020          H  
ATOM   1055 1HB  ALA A  70      58.938  22.163  -3.980  1.00  0.030          H  
ATOM   1056 2HB  ALA A  70      58.436  23.825  -4.376  1.00  0.030          H  
ATOM   1057 3HB  ALA A  70      57.845  23.036  -2.908  1.00  0.030          H  
ATOM   1058  N   VAL A  71      55.616  21.089  -3.105  1.00  0.010          N  
ATOM   1059  CA  VAL A  71      55.091  19.894  -2.452  1.00  0.010          C  
ATOM   1060  C   VAL A  71      54.248  19.121  -3.462  1.00  0.010          C  
ATOM   1061  O   VAL A  71      54.423  17.908  -3.611  1.00  0.020          O  
ATOM   1062  CB  VAL A  71      54.243  20.252  -1.212  1.00  0.010          C  
ATOM   1063  CG1 VAL A  71      53.583  19.057  -0.645  1.00  0.010          C  
ATOM   1064  CG2 VAL A  71      55.093  20.845  -0.175  1.00  0.010          C  
ATOM   1065  H   VAL A  71      55.386  22.031  -2.767  1.00  0.010          H  
ATOM   1066  HA  VAL A  71      55.919  19.267  -2.141  1.00  0.010          H  
ATOM   1067  HB  VAL A  71      53.475  20.946  -1.500  1.00  0.020          H  
ATOM   1068 1HG1 VAL A  71      53.020  19.383   0.209  1.00  0.020          H  
ATOM   1069 2HG1 VAL A  71      52.920  18.586  -1.369  1.00  0.020          H  
ATOM   1070 3HG1 VAL A  71      54.334  18.357  -0.332  1.00  0.020          H  
ATOM   1071 1HG2 VAL A  71      54.490  21.091   0.676  1.00  0.020          H  
ATOM   1072 2HG2 VAL A  71      55.826  20.122   0.114  1.00  0.020          H  
ATOM   1073 3HG2 VAL A  71      55.579  21.738  -0.558  1.00  0.020          H  
ATOM   1074  N   LEU A  72      53.346  19.815  -4.174  1.00  0.010          N  
ATOM   1075  CA  LEU A  72      52.548  19.120  -5.181  1.00  0.010          C  
ATOM   1076  C   LEU A  72      53.415  18.544  -6.289  1.00  0.020          C  
ATOM   1077  O   LEU A  72      53.217  17.397  -6.688  1.00  0.020          O  
ATOM   1078  CB  LEU A  72      51.474  20.013  -5.817  1.00  0.010          C  
ATOM   1079  CG  LEU A  72      50.645  19.330  -7.003  1.00  0.010          C  
ATOM   1080  CD1 LEU A  72      49.879  18.067  -6.515  1.00  0.010          C  
ATOM   1081  CD2 LEU A  72      49.686  20.344  -7.599  1.00  0.010          C  
ATOM   1082  H   LEU A  72      53.212  20.815  -3.984  1.00  0.010          H  
ATOM   1083  HA  LEU A  72      52.048  18.298  -4.679  1.00  0.010          H  
ATOM   1084 1HB  LEU A  72      50.772  20.312  -5.039  1.00  0.020          H  
ATOM   1085 2HB  LEU A  72      51.958  20.912  -6.207  1.00  0.020          H  
ATOM   1086  HG  LEU A  72      51.335  19.018  -7.771  1.00  0.020          H  
ATOM   1087 1HD1 LEU A  72      49.344  17.620  -7.359  1.00  0.020          H  
ATOM   1088 2HD1 LEU A  72      50.569  17.328  -6.117  1.00  0.020          H  
ATOM   1089 3HD1 LEU A  72      49.172  18.351  -5.750  1.00  0.020          H  
ATOM   1090 1HD2 LEU A  72      49.151  19.890  -8.427  1.00  0.020          H  
ATOM   1091 2HD2 LEU A  72      48.979  20.670  -6.843  1.00  0.020          H  
ATOM   1092 3HD2 LEU A  72      50.249  21.202  -7.962  1.00  0.020          H  
ATOM   1093  N   LEU A  73      54.375  19.316  -6.806  1.00  0.020          N  
ATOM   1094  CA  LEU A  73      55.212  18.809  -7.883  1.00  0.020          C  
ATOM   1095  C   LEU A  73      55.921  17.536  -7.437  1.00  0.020          C  
ATOM   1096  O   LEU A  73      56.024  16.582  -8.217  1.00  0.030          O  
ATOM   1097  CB  LEU A  73      56.229  19.861  -8.330  1.00  0.030          C  
ATOM   1098  CG  LEU A  73      57.189  19.481  -9.519  1.00  0.030          C  
ATOM   1099  CD1 LEU A  73      56.386  19.198 -10.835  1.00  0.030          C  
ATOM   1100  CD2 LEU A  73      58.160  20.630  -9.715  1.00  0.030          C  
ATOM   1101  H   LEU A  73      54.499  20.275  -6.468  1.00  0.020          H  
ATOM   1102  HA  LEU A  73      54.572  18.570  -8.716  1.00  0.020          H  
ATOM   1103 1HB  LEU A  73      55.681  20.760  -8.614  1.00  0.030          H  
ATOM   1104 2HB  LEU A  73      56.852  20.109  -7.468  1.00  0.030          H  
ATOM   1105  HG  LEU A  73      57.744  18.575  -9.266  1.00  0.030          H  
ATOM   1106 1HD1 LEU A  73      57.080  18.944 -11.642  1.00  0.030          H  
ATOM   1107 2HD1 LEU A  73      55.697  18.368 -10.691  1.00  0.030          H  
ATOM   1108 3HD1 LEU A  73      55.838  20.086 -11.109  1.00  0.030          H  
ATOM   1109 1HD2 LEU A  73      58.853  20.387 -10.520  1.00  0.030          H  
ATOM   1110 2HD2 LEU A  73      57.606  21.534  -9.964  1.00  0.030          H  
ATOM   1111 3HD2 LEU A  73      58.719  20.793  -8.794  1.00  0.030          H  
ATOM   1112  N   THR A  74      56.406  17.515  -6.191  1.00  0.020          N  
ATOM   1113  CA  THR A  74      57.072  16.347  -5.644  1.00  0.020          C  
ATOM   1114  C   THR A  74      56.109  15.158  -5.623  1.00  0.030          C  
ATOM   1115  O   THR A  74      56.480  14.052  -6.033  1.00  0.050          O  
ATOM   1116  CB  THR A  74      57.604  16.634  -4.230  1.00  0.030          C  
ATOM   1117  OG1 THR A  74      58.557  17.706  -4.288  1.00  0.030          O  
ATOM   1118  CG2 THR A  74      58.287  15.385  -3.664  1.00  0.030          C  
ATOM   1119  H   THR A  74      56.348  18.357  -5.615  1.00  0.020          H  
ATOM   1120  HA  THR A  74      57.914  16.096  -6.286  1.00  0.020          H  
ATOM   1121  HB  THR A  74      56.783  16.933  -3.591  1.00  0.030          H  
ATOM   1122  HG1 THR A  74      58.081  18.547  -4.491  1.00  0.030          H  
ATOM   1123 1HG2 THR A  74      58.671  15.604  -2.667  1.00  0.030          H  
ATOM   1124 2HG2 THR A  74      57.574  14.566  -3.602  1.00  0.030          H  
ATOM   1125 3HG2 THR A  74      59.112  15.098  -4.312  1.00  0.030          H  
ATOM   1126  N   LEU A  75      54.868  15.370  -5.158  1.00  0.020          N  
ATOM   1127  CA  LEU A  75      53.904  14.277  -5.140  1.00  0.020          C  
ATOM   1128  C   LEU A  75      53.607  13.770  -6.541  1.00  0.030          C  
ATOM   1129  O   LEU A  75      53.506  12.557  -6.756  1.00  0.030          O  
ATOM   1130  CB  LEU A  75      52.573  14.727  -4.528  1.00  0.030          C  
ATOM   1131  CG  LEU A  75      52.545  15.036  -3.042  1.00  0.030          C  
ATOM   1132  CD1 LEU A  75      51.198  15.631  -2.690  1.00  0.030          C  
ATOM   1133  CD2 LEU A  75      52.777  13.772  -2.260  1.00  0.030          C  
ATOM   1134  H   LEU A  75      54.625  16.292  -4.776  1.00  0.020          H  
ATOM   1135  HA  LEU A  75      54.328  13.454  -4.576  1.00  0.020          H  
ATOM   1136 1HB  LEU A  75      52.250  15.623  -5.053  1.00  0.030          H  
ATOM   1137 2HB  LEU A  75      51.837  13.948  -4.710  1.00  0.030          H  
ATOM   1138  HG  LEU A  75      53.306  15.769  -2.796  1.00  0.030          H  
ATOM   1139 1HD1 LEU A  75      51.174  15.843  -1.644  1.00  0.030          H  
ATOM   1140 2HD1 LEU A  75      51.036  16.546  -3.252  1.00  0.030          H  
ATOM   1141 3HD1 LEU A  75      50.420  14.924  -2.921  1.00  0.030          H  
ATOM   1142 1HD2 LEU A  75      52.719  14.008  -1.211  1.00  0.030          H  
ATOM   1143 2HD2 LEU A  75      52.007  13.046  -2.510  1.00  0.030          H  
ATOM   1144 3HD2 LEU A  75      53.744  13.344  -2.477  1.00  0.030          H  
ATOM   1145  N   LEU A  76      53.494  14.685  -7.501  1.00  0.050          N  
ATOM   1146  CA  LEU A  76      53.212  14.291  -8.864  1.00  0.080          C  
ATOM   1147  C   LEU A  76      54.356  13.492  -9.427  1.00  0.110          C  
ATOM   1148  O   LEU A  76      54.130  12.478 -10.083  1.00  0.130          O  
ATOM   1149  CB  LEU A  76      53.021  15.524  -9.742  1.00  0.100          C  
ATOM   1150  CG  LEU A  76      51.820  16.364  -9.456  1.00  0.100          C  
ATOM   1151  CD1 LEU A  76      51.937  17.644 -10.231  1.00  0.100          C  
ATOM   1152  CD2 LEU A  76      50.584  15.644  -9.836  1.00  0.100          C  
ATOM   1153  H   LEU A  76      53.558  15.676  -7.252  1.00  0.060          H  
ATOM   1154  HA  LEU A  76      52.330  13.659  -8.871  1.00  0.100          H  
ATOM   1155 1HB  LEU A  76      53.902  16.154  -9.643  1.00  0.120          H  
ATOM   1156 2HB  LEU A  76      52.944  15.194 -10.771  1.00  0.120          H  
ATOM   1157  HG  LEU A  76      51.784  16.583  -8.406  1.00  0.120          H  
ATOM   1158 1HD1 LEU A  76      51.101  18.273 -10.021  1.00  0.120          H  
ATOM   1159 2HD1 LEU A  76      52.831  18.160  -9.950  1.00  0.120          H  
ATOM   1160 3HD1 LEU A  76      51.972  17.411 -11.286  1.00  0.120          H  
ATOM   1161 1HD2 LEU A  76      49.745  16.261  -9.587  1.00  0.120          H  
ATOM   1162 2HD2 LEU A  76      50.595  15.423 -10.899  1.00  0.120          H  
ATOM   1163 3HD2 LEU A  76      50.503  14.746  -9.301  1.00  0.120          H  
ATOM   1164  N   ASP A  77      55.594  13.909  -9.145  1.00  0.110          N  
ATOM   1165  CA  ASP A  77      56.740  13.196  -9.669  1.00  0.120          C  
ATOM   1166  C   ASP A  77      56.717  11.783  -9.120  1.00  0.090          C  
ATOM   1167  O   ASP A  77      56.905  10.828  -9.865  1.00  0.130          O  
ATOM   1168  CB  ASP A  77      58.049  13.907  -9.287  1.00  0.160          C  
ATOM   1169  CG  ASP A  77      59.301  13.364 -10.021  1.00  0.160          C  
ATOM   1170  OD1 ASP A  77      59.415  13.596 -11.197  1.00  0.160          O  
ATOM   1171  OD2 ASP A  77      60.121  12.717  -9.398  1.00  0.160          O  
ATOM   1172  H   ASP A  77      55.736  14.780  -8.626  1.00  0.130          H  
ATOM   1173  HA  ASP A  77      56.667  13.150 -10.752  1.00  0.140          H  
ATOM   1174 1HB  ASP A  77      57.946  14.973  -9.503  1.00  0.200          H  
ATOM   1175 2HB  ASP A  77      58.202  13.814  -8.209  1.00  0.200          H  
ATOM   1176  N   ARG A  78      56.423  11.627  -7.827  1.00  0.040          N  
ATOM   1177  CA  ARG A  78      56.391  10.300  -7.240  1.00  0.030          C  
ATOM   1178  C   ARG A  78      55.327   9.391  -7.868  1.00  0.050          C  
ATOM   1179  O   ARG A  78      55.636   8.253  -8.226  1.00  0.150          O  
ATOM   1180  CB  ARG A  78      56.171  10.427  -5.742  1.00  0.050          C  
ATOM   1181  CG  ARG A  78      57.387  10.969  -4.983  1.00  0.050          C  
ATOM   1182  CD  ARG A  78      57.111  11.176  -3.543  1.00  0.050          C  
ATOM   1183  NE  ARG A  78      58.272  11.723  -2.839  1.00  0.050          N  
ATOM   1184  CZ  ARG A  78      59.287  11.007  -2.316  1.00  0.050          C  
ATOM   1185  NH1 ARG A  78      59.306   9.688  -2.412  1.00  0.050          N  
ATOM   1186  NH2 ARG A  78      60.275  11.633  -1.692  1.00  0.050          N  
ATOM   1187  H   ARG A  78      56.281  12.455  -7.238  1.00  0.050          H  
ATOM   1188  HA  ARG A  78      57.366   9.844  -7.399  1.00  0.040          H  
ATOM   1189 1HB  ARG A  78      55.339  11.104  -5.556  1.00  0.060          H  
ATOM   1190 2HB  ARG A  78      55.908   9.458  -5.324  1.00  0.060          H  
ATOM   1191 1HG  ARG A  78      58.208  10.262  -5.082  1.00  0.060          H  
ATOM   1192 2HG  ARG A  78      57.689  11.922  -5.412  1.00  0.060          H  
ATOM   1193 1HD  ARG A  78      56.294  11.898  -3.447  1.00  0.060          H  
ATOM   1194 2HD  ARG A  78      56.817  10.242  -3.073  1.00  0.060          H  
ATOM   1195  HE  ARG A  78      58.336  12.726  -2.740  1.00  0.060          H  
ATOM   1196 1HH1 ARG A  78      58.560   9.198  -2.881  1.00  0.060          H  
ATOM   1197 2HH1 ARG A  78      60.072   9.166  -2.010  1.00  0.060          H  
ATOM   1198 1HH2 ARG A  78      60.281  12.669  -1.570  1.00  0.060          H  
ATOM   1199 2HH2 ARG A  78      61.030  11.107  -1.284  1.00  0.060          H  
ATOM   1200  N   VAL A  79      54.105   9.897  -8.070  1.00  0.030          N  
ATOM   1201  CA  VAL A  79      53.039   9.066  -8.640  1.00  0.020          C  
ATOM   1202  C   VAL A  79      53.356   8.715 -10.099  1.00  0.010          C  
ATOM   1203  O   VAL A  79      53.157   7.576 -10.541  1.00  0.020          O  
ATOM   1204  CB  VAL A  79      51.668   9.759  -8.523  1.00  0.030          C  
ATOM   1205  CG1 VAL A  79      50.584   8.935  -9.244  1.00  0.030          C  
ATOM   1206  CG2 VAL A  79      51.324   9.912  -7.061  1.00  0.030          C  
ATOM   1207  H   VAL A  79      53.912  10.860  -7.765  1.00  0.040          H  
ATOM   1208  HA  VAL A  79      52.989   8.138  -8.069  1.00  0.020          H  
ATOM   1209  HB  VAL A  79      51.722  10.743  -9.000  1.00  0.040          H  
ATOM   1210 1HG1 VAL A  79      49.620   9.435  -9.160  1.00  0.040          H  
ATOM   1211 2HG1 VAL A  79      50.833   8.817 -10.281  1.00  0.040          H  
ATOM   1212 3HG1 VAL A  79      50.518   7.951  -8.779  1.00  0.040          H  
ATOM   1213 1HG2 VAL A  79      50.364  10.405  -6.959  1.00  0.040          H  
ATOM   1214 2HG2 VAL A  79      51.283   8.925  -6.607  1.00  0.040          H  
ATOM   1215 3HG2 VAL A  79      52.082  10.501  -6.557  1.00  0.040          H  
ATOM   1216  N   VAL A  80      53.823   9.710 -10.850  1.00  0.020          N  
ATOM   1217  CA  VAL A  80      54.188   9.535 -12.240  1.00  0.050          C  
ATOM   1218  C   VAL A  80      55.334   8.517 -12.362  1.00  0.070          C  
ATOM   1219  O   VAL A  80      55.279   7.621 -13.216  1.00  0.080          O  
ATOM   1220  CB  VAL A  80      54.547  10.921 -12.838  1.00  0.060          C  
ATOM   1221  CG1 VAL A  80      55.135  10.792 -14.157  1.00  0.060          C  
ATOM   1222  CG2 VAL A  80      53.252  11.765 -12.988  1.00  0.060          C  
ATOM   1223  H   VAL A  80      53.945  10.636 -10.432  1.00  0.020          H  
ATOM   1224  HA  VAL A  80      53.327   9.146 -12.775  1.00  0.060          H  
ATOM   1225  HB  VAL A  80      55.263  11.420 -12.180  1.00  0.070          H  
ATOM   1226 1HG1 VAL A  80      55.359  11.781 -14.556  1.00  0.070          H  
ATOM   1227 2HG1 VAL A  80      56.049  10.203 -14.126  1.00  0.070          H  
ATOM   1228 3HG1 VAL A  80      54.404  10.313 -14.757  1.00  0.070          H  
ATOM   1229 1HG2 VAL A  80      53.497  12.745 -13.403  1.00  0.070          H  
ATOM   1230 2HG2 VAL A  80      52.564  11.253 -13.659  1.00  0.070          H  
ATOM   1231 3HG2 VAL A  80      52.774  11.896 -12.023  1.00  0.070          H  
ATOM   1232  N   ASN A  81      56.354   8.625 -11.498  1.00  0.080          N  
ATOM   1233  CA  ASN A  81      57.466   7.693 -11.517  1.00  0.110          C  
ATOM   1234  C   ASN A  81      56.979   6.283 -11.225  1.00  0.100          C  
ATOM   1235  O   ASN A  81      57.458   5.339 -11.849  1.00  0.090          O  
ATOM   1236  CB  ASN A  81      58.506   8.080 -10.488  1.00  0.140          C  
ATOM   1237  CG  ASN A  81      59.249   9.327 -10.837  1.00  0.140          C  
ATOM   1238  OD1 ASN A  81      59.340   9.737 -12.004  1.00  0.140          O  
ATOM   1239  ND2 ASN A  81      59.759   9.962  -9.813  1.00  0.140          N  
ATOM   1240  H   ASN A  81      56.383   9.397 -10.834  1.00  0.100          H  
ATOM   1241  HA  ASN A  81      57.914   7.698 -12.510  1.00  0.130          H  
ATOM   1242 1HB  ASN A  81      58.018   8.225  -9.523  1.00  0.170          H  
ATOM   1243 2HB  ASN A  81      59.222   7.273 -10.375  1.00  0.170          H  
ATOM   1244 1HD2 ASN A  81      60.226  10.865  -9.925  1.00  0.170          H  
ATOM   1245 2HD2 ASN A  81      59.647   9.599  -8.896  1.00  0.170          H  
ATOM   1246  N   GLN A  82      56.008   6.123 -10.309  1.00  0.090          N  
ATOM   1247  CA  GLN A  82      55.496   4.788 -10.018  1.00  0.080          C  
ATOM   1248  C   GLN A  82      54.838   4.178 -11.242  1.00  0.050          C  
ATOM   1249  O   GLN A  82      55.092   3.011 -11.557  1.00  0.040          O  
ATOM   1250  CB  GLN A  82      54.462   4.820  -8.890  1.00  0.120          C  
ATOM   1251  CG  GLN A  82      54.998   5.107  -7.506  1.00  0.120          C  
ATOM   1252  CD  GLN A  82      53.864   5.306  -6.511  1.00  0.120          C  
ATOM   1253  OE1 GLN A  82      52.699   5.344  -6.914  1.00  0.120          O  
ATOM   1254  NE2 GLN A  82      54.192   5.435  -5.234  1.00  0.120          N  
ATOM   1255  H   GLN A  82      55.689   6.932  -9.765  1.00  0.110          H  
ATOM   1256  HA  GLN A  82      56.322   4.152  -9.725  1.00  0.100          H  
ATOM   1257 1HB  GLN A  82      53.723   5.584  -9.113  1.00  0.140          H  
ATOM   1258 2HB  GLN A  82      53.935   3.868  -8.856  1.00  0.140          H  
ATOM   1259 1HG  GLN A  82      55.588   4.252  -7.182  1.00  0.140          H  
ATOM   1260 2HG  GLN A  82      55.616   5.985  -7.523  1.00  0.140          H  
ATOM   1261 1HE2 GLN A  82      53.478   5.572  -4.541  1.00  0.140          H  
ATOM   1262 2HE2 GLN A  82      55.152   5.398  -4.954  1.00  0.140          H  
ATOM   1263  N   ALA A  83      54.034   4.978 -11.964  1.00  0.040          N  
ATOM   1264  CA  ALA A  83      53.359   4.490 -13.165  1.00  0.030          C  
ATOM   1265  C   ALA A  83      54.373   4.049 -14.207  1.00  0.030          C  
ATOM   1266  O   ALA A  83      54.190   3.026 -14.881  1.00  0.030          O  
ATOM   1267  CB  ALA A  83      52.476   5.578 -13.759  1.00  0.050          C  
ATOM   1268  H   ALA A  83      53.843   5.925 -11.613  1.00  0.050          H  
ATOM   1269  HA  ALA A  83      52.747   3.632 -12.888  1.00  0.040          H  
ATOM   1270 1HB  ALA A  83      51.977   5.200 -14.635  1.00  0.060          H  
ATOM   1271 2HB  ALA A  83      51.741   5.898 -13.044  1.00  0.060          H  
ATOM   1272 3HB  ALA A  83      53.099   6.425 -14.028  1.00  0.060          H  
ATOM   1273  N   ASP A  84      55.462   4.815 -14.316  1.00  0.030          N  
ATOM   1274  CA  ASP A  84      56.500   4.546 -15.291  1.00  0.030          C  
ATOM   1275  C   ASP A  84      57.310   3.301 -14.916  1.00  0.020          C  
ATOM   1276  O   ASP A  84      57.581   2.455 -15.773  1.00  0.020          O  
ATOM   1277  CB  ASP A  84      57.421   5.767 -15.415  1.00  0.040          C  
ATOM   1278  CG  ASP A  84      58.329   5.723 -16.635  1.00  0.040          C  
ATOM   1279  OD1 ASP A  84      57.804   5.662 -17.717  1.00  0.040          O  
ATOM   1280  OD2 ASP A  84      59.541   5.771 -16.492  1.00  0.040          O  
ATOM   1281  H   ASP A  84      55.517   5.668 -13.746  1.00  0.040          H  
ATOM   1282  HA  ASP A  84      56.026   4.370 -16.256  1.00  0.040          H  
ATOM   1283 1HB  ASP A  84      56.827   6.676 -15.436  1.00  0.050          H  
ATOM   1284 2HB  ASP A  84      58.046   5.825 -14.522  1.00  0.050          H  
ATOM   1285  N   MET A  85      57.696   3.172 -13.642  1.00  0.010          N  
ATOM   1286  CA  MET A  85      58.470   2.020 -13.208  1.00  0.010          C  
ATOM   1287  C   MET A  85      57.660   0.747 -13.366  1.00  0.010          C  
ATOM   1288  O   MET A  85      58.197  -0.294 -13.772  1.00  0.010          O  
ATOM   1289  CB  MET A  85      58.911   2.201 -11.761  1.00  0.010          C  
ATOM   1290  CG  MET A  85      59.999   3.261 -11.565  1.00  0.010          C  
ATOM   1291  SD  MET A  85      60.647   3.331  -9.880  1.00  0.010          S  
ATOM   1292  CE  MET A  85      59.291   4.126  -8.998  1.00  0.010          C  
ATOM   1293  H   MET A  85      57.466   3.905 -12.970  1.00  0.010          H  
ATOM   1294  HA  MET A  85      59.353   1.939 -13.840  1.00  0.010          H  
ATOM   1295 1HB  MET A  85      58.043   2.497 -11.174  1.00  0.010          H  
ATOM   1296 2HB  MET A  85      59.273   1.255 -11.364  1.00  0.010          H  
ATOM   1297 1HG  MET A  85      60.825   3.039 -12.239  1.00  0.010          H  
ATOM   1298 2HG  MET A  85      59.617   4.237 -11.829  1.00  0.010          H  
ATOM   1299 1HE  MET A  85      59.561   4.247  -7.950  1.00  0.010          H  
ATOM   1300 2HE  MET A  85      59.090   5.098  -9.435  1.00  0.010          H  
ATOM   1301 3HE  MET A  85      58.407   3.509  -9.066  1.00  0.010          H  
ATOM   1302  N   ALA A  86      56.369   0.814 -13.029  1.00  0.020          N  
ATOM   1303  CA  ALA A  86      55.499  -0.333 -13.167  1.00  0.040          C  
ATOM   1304  C   ALA A  86      55.381  -0.744 -14.633  1.00  0.020          C  
ATOM   1305  O   ALA A  86      55.447  -1.939 -14.950  1.00  0.030          O  
ATOM   1306  CB  ALA A  86      54.153  -0.007 -12.576  1.00  0.050          C  
ATOM   1307  H   ALA A  86      55.976   1.684 -12.653  1.00  0.020          H  
ATOM   1308  HA  ALA A  86      55.936  -1.167 -12.619  1.00  0.050          H  
ATOM   1309 1HB  ALA A  86      53.492  -0.866 -12.658  1.00  0.060          H  
ATOM   1310 2HB  ALA A  86      54.274   0.264 -11.527  1.00  0.060          H  
ATOM   1311 3HB  ALA A  86      53.742   0.837 -13.110  1.00  0.060          H  
ATOM   1312  N   LEU A  87      55.271   0.237 -15.541  1.00  0.030          N  
ATOM   1313  CA  LEU A  87      55.189  -0.082 -16.953  1.00  0.050          C  
ATOM   1314  C   LEU A  87      56.497  -0.692 -17.440  1.00  0.040          C  
ATOM   1315  O   LEU A  87      56.469  -1.628 -18.236  1.00  0.060          O  
ATOM   1316  CB  LEU A  87      54.824   1.150 -17.791  1.00  0.060          C  
ATOM   1317  CG  LEU A  87      54.646   0.931 -19.355  1.00  0.060          C  
ATOM   1318  CD1 LEU A  87      53.524  -0.099 -19.634  1.00  0.060          C  
ATOM   1319  CD2 LEU A  87      54.311   2.274 -20.019  1.00  0.060          C  
ATOM   1320  H   LEU A  87      55.163   1.214 -15.246  1.00  0.040          H  
ATOM   1321  HA  LEU A  87      54.403  -0.822 -17.068  1.00  0.060          H  
ATOM   1322 1HB  LEU A  87      53.894   1.544 -17.403  1.00  0.070          H  
ATOM   1323 2HB  LEU A  87      55.599   1.907 -17.640  1.00  0.070          H  
ATOM   1324  HG  LEU A  87      55.577   0.543 -19.779  1.00  0.070          H  
ATOM   1325 1HD1 LEU A  87      53.419  -0.233 -20.705  1.00  0.070          H  
ATOM   1326 2HD1 LEU A  87      53.775  -1.054 -19.188  1.00  0.070          H  
ATOM   1327 3HD1 LEU A  87      52.580   0.262 -19.219  1.00  0.070          H  
ATOM   1328 1HD2 LEU A  87      54.205   2.123 -21.090  1.00  0.070          H  
ATOM   1329 2HD2 LEU A  87      53.378   2.665 -19.612  1.00  0.070          H  
ATOM   1330 3HD2 LEU A  87      55.117   2.986 -19.829  1.00  0.070          H  
ATOM   1331  N   GLN A  88      57.644  -0.163 -16.989  1.00  0.030          N  
ATOM   1332  CA  GLN A  88      58.928  -0.707 -17.419  1.00  0.030          C  
ATOM   1333  C   GLN A  88      59.083  -2.151 -16.933  1.00  0.030          C  
ATOM   1334  O   GLN A  88      59.588  -3.003 -17.666  1.00  0.040          O  
ATOM   1335  CB  GLN A  88      60.073   0.157 -16.889  1.00  0.040          C  
ATOM   1336  CG  GLN A  88      61.476  -0.205 -17.409  1.00  0.040          C  
ATOM   1337  CD  GLN A  88      61.618   0.002 -18.910  1.00  0.040          C  
ATOM   1338  OE1 GLN A  88      61.027   0.938 -19.466  1.00  0.040          O  
ATOM   1339  NE2 GLN A  88      62.412  -0.839 -19.562  1.00  0.040          N  
ATOM   1340  H   GLN A  88      57.617   0.658 -16.376  1.00  0.040          H  
ATOM   1341  HA  GLN A  88      58.957  -0.698 -18.505  1.00  0.040          H  
ATOM   1342 1HB  GLN A  88      59.874   1.203 -17.134  1.00  0.050          H  
ATOM   1343 2HB  GLN A  88      60.094   0.086 -15.801  1.00  0.050          H  
ATOM   1344 1HG  GLN A  88      62.209   0.420 -16.907  1.00  0.050          H  
ATOM   1345 2HG  GLN A  88      61.681  -1.260 -17.196  1.00  0.050          H  
ATOM   1346 1HE2 GLN A  88      62.550  -0.741 -20.546  1.00  0.050          H  
ATOM   1347 2HE2 GLN A  88      62.903  -1.591 -19.051  1.00  0.050          H  
ATOM   1348  N   THR A  89      58.601  -2.434 -15.721  1.00  0.030          N  
ATOM   1349  CA  THR A  89      58.661  -3.771 -15.149  1.00  0.030          C  
ATOM   1350  C   THR A  89      57.880  -4.723 -16.051  1.00  0.040          C  
ATOM   1351  O   THR A  89      58.320  -5.839 -16.341  1.00  0.050          O  
ATOM   1352  CB  THR A  89      58.080  -3.775 -13.717  1.00  0.040          C  
ATOM   1353  OG1 THR A  89      58.854  -2.887 -12.883  1.00  0.040          O  
ATOM   1354  CG2 THR A  89      58.134  -5.183 -13.132  1.00  0.040          C  
ATOM   1355  H   THR A  89      58.239  -1.670 -15.146  1.00  0.040          H  
ATOM   1356  HA  THR A  89      59.701  -4.094 -15.114  1.00  0.040          H  
ATOM   1357  HB  THR A  89      57.051  -3.435 -13.738  1.00  0.050          H  
ATOM   1358  HG1 THR A  89      58.704  -1.952 -13.168  1.00  0.050          H  
ATOM   1359 1HG2 THR A  89      57.728  -5.166 -12.123  1.00  0.050          H  
ATOM   1360 2HG2 THR A  89      57.546  -5.867 -13.744  1.00  0.050          H  
ATOM   1361 3HG2 THR A  89      59.168  -5.523 -13.103  1.00  0.050          H  
ATOM   1362  N   LEU A  90      56.700  -4.280 -16.486  1.00  0.030          N  
ATOM   1363  CA  LEU A  90      55.885  -5.053 -17.405  1.00  0.050          C  
ATOM   1364  C   LEU A  90      56.579  -5.207 -18.763  1.00  0.050          C  
ATOM   1365  O   LEU A  90      56.628  -6.295 -19.322  1.00  0.050          O  
ATOM   1366  CB  LEU A  90      54.526  -4.364 -17.596  1.00  0.060          C  
ATOM   1367  CG  LEU A  90      53.513  -5.019 -18.564  1.00  0.060          C  
ATOM   1368  CD1 LEU A  90      53.144  -6.430 -18.090  1.00  0.060          C  
ATOM   1369  CD2 LEU A  90      52.290  -4.113 -18.640  1.00  0.060          C  
ATOM   1370  H   LEU A  90      56.352  -3.383 -16.130  1.00  0.040          H  
ATOM   1371  HA  LEU A  90      55.741  -6.038 -16.971  1.00  0.060          H  
ATOM   1372 1HB  LEU A  90      54.051  -4.274 -16.621  1.00  0.070          H  
ATOM   1373 2HB  LEU A  90      54.709  -3.361 -17.964  1.00  0.070          H  
ATOM   1374  HG  LEU A  90      53.953  -5.108 -19.558  1.00  0.070          H  
ATOM   1375 1HD1 LEU A  90      52.429  -6.865 -18.788  1.00  0.070          H  
ATOM   1376 2HD1 LEU A  90      54.032  -7.063 -18.060  1.00  0.070          H  
ATOM   1377 3HD1 LEU A  90      52.699  -6.380 -17.098  1.00  0.070          H  
ATOM   1378 1HD2 LEU A  90      51.559  -4.541 -19.329  1.00  0.070          H  
ATOM   1379 2HD2 LEU A  90      51.842  -4.008 -17.651  1.00  0.070          H  
ATOM   1380 3HD2 LEU A  90      52.597  -3.136 -18.997  1.00  0.070          H  
ATOM   1381  N   ALA A  91      57.149  -4.126 -19.292  1.00  0.040          N  
ATOM   1382  CA  ALA A  91      57.808  -4.134 -20.596  1.00  0.040          C  
ATOM   1383  C   ALA A  91      58.952  -5.148 -20.670  1.00  0.030          C  
ATOM   1384  O   ALA A  91      59.170  -5.777 -21.706  1.00  0.030          O  
ATOM   1385  CB  ALA A  91      58.347  -2.748 -20.905  1.00  0.060          C  
ATOM   1386  H   ALA A  91      57.071  -3.240 -18.795  1.00  0.050          H  
ATOM   1387  HA  ALA A  91      57.063  -4.406 -21.344  1.00  0.050          H  
ATOM   1388 1HB  ALA A  91      58.806  -2.749 -21.889  1.00  0.070          H  
ATOM   1389 2HB  ALA A  91      57.528  -2.028 -20.877  1.00  0.070          H  
ATOM   1390 3HB  ALA A  91      59.090  -2.480 -20.161  1.00  0.070          H  
ATOM   1391  N   GLU A  92      59.669  -5.330 -19.564  1.00  0.030          N  
ATOM   1392  CA  GLU A  92      60.791  -6.262 -19.511  1.00  0.020          C  
ATOM   1393  C   GLU A  92      60.364  -7.708 -19.221  1.00  0.030          C  
ATOM   1394  O   GLU A  92      61.204  -8.612 -19.172  1.00  0.030          O  
ATOM   1395  CB  GLU A  92      61.802  -5.791 -18.464  1.00  0.030          C  
ATOM   1396  CG  GLU A  92      62.469  -4.467 -18.817  1.00  0.030          C  
ATOM   1397  CD  GLU A  92      63.442  -3.973 -17.783  1.00  0.030          C  
ATOM   1398  OE1 GLU A  92      63.700  -4.670 -16.826  1.00  0.030          O  
ATOM   1399  OE2 GLU A  92      63.911  -2.867 -17.949  1.00  0.030          O  
ATOM   1400  H   GLU A  92      59.471  -4.736 -18.751  1.00  0.040          H  
ATOM   1401  HA  GLU A  92      61.280  -6.251 -20.483  1.00  0.020          H  
ATOM   1402 1HB  GLU A  92      61.288  -5.660 -17.507  1.00  0.040          H  
ATOM   1403 2HB  GLU A  92      62.574  -6.546 -18.327  1.00  0.040          H  
ATOM   1404 1HG  GLU A  92      62.994  -4.587 -19.763  1.00  0.040          H  
ATOM   1405 2HG  GLU A  92      61.695  -3.717 -18.962  1.00  0.040          H  
ATOM   1406  N   ASN A  93      59.069  -7.923 -18.999  1.00  0.040          N  
ATOM   1407  CA  ASN A  93      58.506  -9.221 -18.695  1.00  0.050          C  
ATOM   1408  C   ASN A  93      58.248  -9.930 -20.028  1.00  0.040          C  
ATOM   1409  O   ASN A  93      57.518  -9.393 -20.854  1.00  0.020          O  
ATOM   1410  CB  ASN A  93      57.221  -9.097 -17.885  1.00  0.070          C  
ATOM   1411  CG  ASN A  93      56.692 -10.429 -17.367  1.00  0.070          C  
ATOM   1412  OD1 ASN A  93      56.691 -11.478 -18.042  1.00  0.070          O  
ATOM   1413  ND2 ASN A  93      56.227 -10.403 -16.134  1.00  0.070          N  
ATOM   1414  H   ASN A  93      58.414  -7.142 -19.079  1.00  0.050          H  
ATOM   1415  HA  ASN A  93      59.233  -9.756 -18.098  1.00  0.060          H  
ATOM   1416 1HB  ASN A  93      57.387  -8.419 -17.043  1.00  0.080          H  
ATOM   1417 2HB  ASN A  93      56.449  -8.649 -18.509  1.00  0.080          H  
ATOM   1418 1HD2 ASN A  93      55.859 -11.238 -15.716  1.00  0.080          H  
ATOM   1419 2HD2 ASN A  93      56.239  -9.547 -15.611  1.00  0.080          H  
ATOM   1420  N   PRO A  94      58.852 -11.093 -20.314  1.00  0.050          N  
ATOM   1421  CA  PRO A  94      58.714 -11.823 -21.565  1.00  0.050          C  
ATOM   1422  C   PRO A  94      57.277 -12.285 -21.850  1.00  0.050          C  
ATOM   1423  O   PRO A  94      56.969 -12.689 -22.972  1.00  0.070          O  
ATOM   1424  CB  PRO A  94      59.666 -13.014 -21.371  1.00  0.080          C  
ATOM   1425  CG  PRO A  94      59.783 -13.186 -19.876  1.00  0.080          C  
ATOM   1426  CD  PRO A  94      59.702 -11.783 -19.311  1.00  0.080          C  
ATOM   1427  HA  PRO A  94      59.069 -11.179 -22.383  1.00  0.060          H  
ATOM   1428 1HB  PRO A  94      59.252 -13.904 -21.868  1.00  0.090          H  
ATOM   1429 2HB  PRO A  94      60.632 -12.800 -21.852  1.00  0.090          H  
ATOM   1430 1HG  PRO A  94      58.975 -13.839 -19.506  1.00  0.090          H  
ATOM   1431 2HG  PRO A  94      60.731 -13.686 -19.627  1.00  0.090          H  
ATOM   1432 1HD  PRO A  94      59.213 -11.868 -18.335  1.00  0.090          H  
ATOM   1433 2HD  PRO A  94      60.700 -11.309 -19.249  1.00  0.090          H  
ATOM   1434  N   ALA A  95      56.410 -12.297 -20.832  1.00  0.060          N  
ATOM   1435  CA  ALA A  95      55.050 -12.754 -21.048  1.00  0.060          C  
ATOM   1436  C   ALA A  95      54.376 -11.955 -22.148  1.00  0.030          C  
ATOM   1437  O   ALA A  95      54.357 -10.723 -22.142  1.00  0.070          O  
ATOM   1438  CB  ALA A  95      54.242 -12.629 -19.774  1.00  0.080          C  
ATOM   1439  H   ALA A  95      56.671 -11.964 -19.906  1.00  0.070          H  
ATOM   1440  HA  ALA A  95      55.087 -13.798 -21.357  1.00  0.070          H  
ATOM   1441 1HB  ALA A  95      53.230 -12.992 -19.948  1.00  0.100          H  
ATOM   1442 2HB  ALA A  95      54.713 -13.217 -18.987  1.00  0.100          H  
ATOM   1443 3HB  ALA A  95      54.208 -11.583 -19.473  1.00  0.100          H  
ATOM   1444  N   ASP A  96      53.741 -12.676 -23.057  1.00  0.060          N  
ATOM   1445  CA  ASP A  96      53.051 -12.084 -24.186  1.00  0.110          C  
ATOM   1446  C   ASP A  96      51.837 -12.970 -24.435  1.00  0.080          C  
ATOM   1447  O   ASP A  96      51.958 -14.128 -24.843  1.00  0.130          O  
ATOM   1448  CB  ASP A  96      54.003 -11.990 -25.401  1.00  0.130          C  
ATOM   1449  CG  ASP A  96      53.441 -11.200 -26.628  1.00  0.130          C  
ATOM   1450  OD1 ASP A  96      52.296 -10.846 -26.597  1.00  0.130          O  
ATOM   1451  OD2 ASP A  96      54.196 -10.950 -27.570  1.00  0.130          O  
ATOM   1452  H   ASP A  96      53.781 -13.683 -22.990  1.00  0.070          H  
ATOM   1453  HA  ASP A  96      52.709 -11.083 -23.924  1.00  0.130          H  
ATOM   1454 1HB  ASP A  96      54.936 -11.515 -25.079  1.00  0.160          H  
ATOM   1455 2HB  ASP A  96      54.257 -12.997 -25.730  1.00  0.160          H  
ATOM   1456  N   THR A  97      50.692 -12.445 -24.054  1.00  0.060          N  
ATOM   1457  CA  THR A  97      49.401 -13.112 -24.056  1.00  0.060          C  
ATOM   1458  C   THR A  97      48.495 -12.595 -25.159  1.00  0.070          C  
ATOM   1459  O   THR A  97      48.942 -11.956 -26.108  1.00  0.060          O  
ATOM   1460  CB  THR A  97      48.723 -12.963 -22.679  1.00  0.080          C  
ATOM   1461  OG1 THR A  97      47.545 -13.796 -22.634  1.00  0.080          O  
ATOM   1462  CG2 THR A  97      48.368 -11.487 -22.405  1.00  0.080          C  
ATOM   1463  H   THR A  97      50.727 -11.483 -23.753  1.00  0.070          H  
ATOM   1464  HA  THR A  97      49.566 -14.174 -24.236  1.00  0.070          H  
ATOM   1465  HB  THR A  97      49.411 -13.301 -21.905  1.00  0.100          H  
ATOM   1466  HG1 THR A  97      47.820 -14.725 -22.579  1.00  0.100          H  
ATOM   1467 1HG2 THR A  97      47.902 -11.402 -21.426  1.00  0.100          H  
ATOM   1468 2HG2 THR A  97      49.271 -10.883 -22.423  1.00  0.100          H  
ATOM   1469 3HG2 THR A  97      47.693 -11.114 -23.150  1.00  0.100          H  
ATOM   1470  N   ASP A  98      47.218 -12.929 -25.077  1.00  0.080          N  
ATOM   1471  CA  ASP A  98      46.274 -12.498 -26.093  1.00  0.080          C  
ATOM   1472  C   ASP A  98      46.456 -11.006 -26.286  1.00  0.080          C  
ATOM   1473  O   ASP A  98      46.656 -10.264 -25.321  1.00  0.060          O  
ATOM   1474  CB  ASP A  98      44.829 -12.777 -25.692  1.00  0.110          C  
ATOM   1475  CG  ASP A  98      43.823 -12.474 -26.819  1.00  0.110          C  
ATOM   1476  OD1 ASP A  98      43.486 -11.308 -27.002  1.00  0.110          O  
ATOM   1477  OD2 ASP A  98      43.415 -13.394 -27.488  1.00  0.110          O  
ATOM   1478  H   ASP A  98      46.918 -13.448 -24.261  1.00  0.100          H  
ATOM   1479  HA  ASP A  98      46.496 -13.008 -27.031  1.00  0.100          H  
ATOM   1480 1HB  ASP A  98      44.730 -13.825 -25.410  1.00  0.130          H  
ATOM   1481 2HB  ASP A  98      44.570 -12.184 -24.820  1.00  0.130          H  
ATOM   1482  N   ARG A  99      46.383 -10.549 -27.527  1.00  0.120          N  
ATOM   1483  CA  ARG A  99      46.592  -9.139 -27.818  1.00  0.130          C  
ATOM   1484  C   ARG A  99      45.703  -8.208 -26.985  1.00  0.130          C  
ATOM   1485  O   ARG A  99      46.126  -7.099 -26.635  1.00  0.170          O  
ATOM   1486  CB  ARG A  99      46.316  -8.906 -29.298  1.00  0.180          C  
ATOM   1487  CG  ARG A  99      44.841  -9.082 -29.744  1.00  0.180          C  
ATOM   1488  CD  ARG A  99      44.707  -9.214 -31.241  1.00  0.180          C  
ATOM   1489  NE  ARG A  99      43.299  -9.344 -31.681  1.00  0.180          N  
ATOM   1490  CZ  ARG A  99      42.554 -10.468 -31.624  1.00  0.180          C  
ATOM   1491  NH1 ARG A  99      43.021 -11.590 -31.109  1.00  0.180          N  
ATOM   1492  NH2 ARG A  99      41.336 -10.406 -32.100  1.00  0.180          N  
ATOM   1493  H   ARG A  99      46.202 -11.201 -28.275  1.00  0.140          H  
ATOM   1494  HA  ARG A  99      47.637  -8.904 -27.609  1.00  0.160          H  
ATOM   1495 1HB  ARG A  99      46.586  -7.907 -29.527  1.00  0.210          H  
ATOM   1496 2HB  ARG A  99      46.938  -9.564 -29.900  1.00  0.210          H  
ATOM   1497 1HG  ARG A  99      44.412  -9.962 -29.267  1.00  0.210          H  
ATOM   1498 2HG  ARG A  99      44.270  -8.198 -29.452  1.00  0.210          H  
ATOM   1499 1HD  ARG A  99      45.124  -8.337 -31.719  1.00  0.210          H  
ATOM   1500 2HD  ARG A  99      45.255 -10.089 -31.580  1.00  0.210          H  
ATOM   1501  HE  ARG A  99      42.827  -8.538 -32.128  1.00  0.210          H  
ATOM   1502 1HH1 ARG A  99      43.953 -11.630 -30.736  1.00  0.210          H  
ATOM   1503 2HH1 ARG A  99      42.435 -12.413 -31.061  1.00  0.210          H  
ATOM   1504 1HH2 ARG A  99      41.028  -9.509 -32.511  1.00  0.210          H  
ATOM   1505 2HH2 ARG A  99      40.729 -11.206 -32.087  1.00  0.210          H  
ATOM   1506  N   GLU A 100      44.487  -8.651 -26.627  1.00  0.100          N  
ATOM   1507  CA  GLU A 100      43.618  -7.796 -25.843  1.00  0.100          C  
ATOM   1508  C   GLU A 100      44.123  -7.694 -24.428  1.00  0.070          C  
ATOM   1509  O   GLU A 100      44.223  -6.596 -23.873  1.00  0.080          O  
ATOM   1510  CB  GLU A 100      42.184  -8.315 -25.841  1.00  0.140          C  
ATOM   1511  CG  GLU A 100      41.227  -7.461 -25.033  1.00  0.140          C  
ATOM   1512  CD  GLU A 100      39.826  -7.903 -25.120  1.00  0.140          C  
ATOM   1513  OE1 GLU A 100      39.525  -8.669 -25.997  1.00  0.140          O  
ATOM   1514  OE2 GLU A 100      39.039  -7.500 -24.289  1.00  0.140          O  
ATOM   1515  H   GLU A 100      44.144  -9.588 -26.901  1.00  0.120          H  
ATOM   1516  HA  GLU A 100      43.636  -6.803 -26.273  1.00  0.120          H  
ATOM   1517 1HB  GLU A 100      41.818  -8.363 -26.867  1.00  0.170          H  
ATOM   1518 2HB  GLU A 100      42.164  -9.330 -25.439  1.00  0.170          H  
ATOM   1519 1HG  GLU A 100      41.531  -7.454 -23.985  1.00  0.170          H  
ATOM   1520 2HG  GLU A 100      41.295  -6.461 -25.410  1.00  0.170          H  
ATOM   1521  N   ASN A 101      44.458  -8.847 -23.855  1.00  0.040          N  
ATOM   1522  CA  ASN A 101      44.944  -8.931 -22.489  1.00  0.020          C  
ATOM   1523  C   ASN A 101      46.299  -8.235 -22.340  1.00  0.010          C  
ATOM   1524  O   ASN A 101      46.624  -7.697 -21.273  1.00  0.020          O  
ATOM   1525  CB  ASN A 101      44.996 -10.374 -22.047  1.00  0.040          C  
ATOM   1526  CG  ASN A 101      43.635 -10.950 -21.817  1.00  0.040          C  
ATOM   1527  OD1 ASN A 101      42.633 -10.231 -21.700  1.00  0.040          O  
ATOM   1528  ND2 ASN A 101      43.566 -12.252 -21.746  1.00  0.040          N  
ATOM   1529  H   ASN A 101      44.332  -9.691 -24.402  1.00  0.050          H  
ATOM   1530  HA  ASN A 101      44.239  -8.411 -21.846  1.00  0.020          H  
ATOM   1531 1HB  ASN A 101      45.475 -10.962 -22.821  1.00  0.040          H  
ATOM   1532 2HB  ASN A 101      45.588 -10.466 -21.139  1.00  0.040          H  
ATOM   1533 1HD2 ASN A 101      42.683 -12.697 -21.591  1.00  0.040          H  
ATOM   1534 2HD2 ASN A 101      44.394 -12.808 -21.845  1.00  0.040          H  
ATOM   1535  N   MET A 102      47.106  -8.255 -23.401  1.00  0.040          N  
ATOM   1536  CA  MET A 102      48.395  -7.587 -23.385  1.00  0.050          C  
ATOM   1537  C   MET A 102      48.195  -6.076 -23.241  1.00  0.040          C  
ATOM   1538  O   MET A 102      48.801  -5.442 -22.359  1.00  0.040          O  
ATOM   1539  CB  MET A 102      49.172  -7.952 -24.646  1.00  0.070          C  
ATOM   1540  CG  MET A 102      50.579  -7.338 -24.783  1.00  0.070          C  
ATOM   1541  SD  MET A 102      50.619  -5.647 -25.481  1.00  0.070          S  
ATOM   1542  CE  MET A 102      50.199  -5.976 -27.194  1.00  0.070          C  
ATOM   1543  H   MET A 102      46.826  -8.793 -24.228  1.00  0.050          H  
ATOM   1544  HA  MET A 102      48.954  -7.935 -22.518  1.00  0.060          H  
ATOM   1545 1HB  MET A 102      49.271  -9.039 -24.701  1.00  0.080          H  
ATOM   1546 2HB  MET A 102      48.582  -7.658 -25.502  1.00  0.080          H  
ATOM   1547 1HG  MET A 102      51.052  -7.313 -23.801  1.00  0.080          H  
ATOM   1548 2HG  MET A 102      51.178  -7.990 -25.426  1.00  0.080          H  
ATOM   1549 1HE  MET A 102      50.224  -5.054 -27.755  1.00  0.080          H  
ATOM   1550 2HE  MET A 102      50.923  -6.664 -27.624  1.00  0.080          H  
ATOM   1551 3HE  MET A 102      49.200  -6.404 -27.267  1.00  0.080          H  
ATOM   1552  N   TRP A 103      47.311  -5.500 -24.075  1.00  0.050          N  
ATOM   1553  CA  TRP A 103      47.066  -4.067 -23.990  1.00  0.050          C  
ATOM   1554  C   TRP A 103      46.387  -3.711 -22.677  1.00  0.060          C  
ATOM   1555  O   TRP A 103      46.735  -2.702 -22.056  1.00  0.070          O  
ATOM   1556  CB  TRP A 103      46.245  -3.557 -25.180  1.00  0.070          C  
ATOM   1557  CG  TRP A 103      47.065  -3.433 -26.442  1.00  0.070          C  
ATOM   1558  CD1 TRP A 103      46.934  -4.154 -27.587  1.00  0.070          C  
ATOM   1559  CD2 TRP A 103      48.194  -2.544 -26.667  1.00  0.070          C  
ATOM   1560  NE1 TRP A 103      47.889  -3.769 -28.493  1.00  0.070          N  
ATOM   1561  CE2 TRP A 103      48.651  -2.784 -27.954  1.00  0.070          C  
ATOM   1562  CE3 TRP A 103      48.849  -1.590 -25.887  1.00  0.070          C  
ATOM   1563  CZ2 TRP A 103      49.720  -2.096 -28.493  1.00  0.070          C  
ATOM   1564  CZ3 TRP A 103      49.929  -0.914 -26.436  1.00  0.070          C  
ATOM   1565  CH2 TRP A 103      50.337  -1.152 -27.704  1.00  0.070          C  
ATOM   1566  H   TRP A 103      46.849  -6.069 -24.794  1.00  0.060          H  
ATOM   1567  HA  TRP A 103      48.031  -3.569 -24.012  1.00  0.060          H  
ATOM   1568 1HB  TRP A 103      45.422  -4.255 -25.374  1.00  0.080          H  
ATOM   1569 2HB  TRP A 103      45.808  -2.587 -24.946  1.00  0.080          H  
ATOM   1570  HD1 TRP A 103      46.200  -4.935 -27.759  1.00  0.080          H  
ATOM   1571  HE1 TRP A 103      48.058  -4.183 -29.437  1.00  0.080          H  
ATOM   1572  HE3 TRP A 103      48.523  -1.380 -24.867  1.00  0.080          H  
ATOM   1573  HZ2 TRP A 103      50.072  -2.288 -29.513  1.00  0.080          H  
ATOM   1574  HZ3 TRP A 103      50.441  -0.171 -25.825  1.00  0.080          H  
ATOM   1575  HH2 TRP A 103      51.171  -0.588 -28.103  1.00  0.080          H  
ATOM   1576  N   ARG A 104      45.445  -4.551 -22.235  1.00  0.060          N  
ATOM   1577  CA  ARG A 104      44.739  -4.349 -20.982  1.00  0.060          C  
ATOM   1578  C   ARG A 104      45.686  -4.289 -19.807  1.00  0.060          C  
ATOM   1579  O   ARG A 104      45.556  -3.404 -18.960  1.00  0.090          O  
ATOM   1580  CB  ARG A 104      43.743  -5.466 -20.773  1.00  0.080          C  
ATOM   1581  CG  ARG A 104      42.868  -5.387 -19.537  1.00  0.080          C  
ATOM   1582  CD  ARG A 104      41.966  -6.561 -19.497  1.00  0.080          C  
ATOM   1583  NE  ARG A 104      41.000  -6.559 -20.607  1.00  0.080          N  
ATOM   1584  CZ  ARG A 104      39.805  -5.917 -20.609  1.00  0.080          C  
ATOM   1585  NH1 ARG A 104      39.419  -5.234 -19.547  1.00  0.080          N  
ATOM   1586  NH2 ARG A 104      39.012  -5.991 -21.676  1.00  0.080          N  
ATOM   1587  H   ARG A 104      45.177  -5.354 -22.811  1.00  0.070          H  
ATOM   1588  HA  ARG A 104      44.218  -3.402 -21.025  1.00  0.070          H  
ATOM   1589 1HB  ARG A 104      43.104  -5.545 -21.649  1.00  0.100          H  
ATOM   1590 2HB  ARG A 104      44.291  -6.394 -20.698  1.00  0.100          H  
ATOM   1591 1HG  ARG A 104      43.492  -5.407 -18.643  1.00  0.100          H  
ATOM   1592 2HG  ARG A 104      42.279  -4.479 -19.542  1.00  0.100          H  
ATOM   1593 1HD  ARG A 104      42.570  -7.469 -19.583  1.00  0.100          H  
ATOM   1594 2HD  ARG A 104      41.424  -6.586 -18.555  1.00  0.100          H  
ATOM   1595  HE  ARG A 104      41.251  -7.079 -21.440  1.00  0.100          H  
ATOM   1596 1HH1 ARG A 104      40.002  -5.190 -18.731  1.00  0.100          H  
ATOM   1597 2HH1 ARG A 104      38.488  -4.773 -19.528  1.00  0.100          H  
ATOM   1598 1HH2 ARG A 104      39.281  -6.530 -22.518  1.00  0.100          H  
ATOM   1599 2HH2 ARG A 104      38.115  -5.523 -21.672  1.00  0.100          H  
ATOM   1600  N   THR A 105      46.651  -5.213 -19.753  1.00  0.050          N  
ATOM   1601  CA  THR A 105      47.601  -5.252 -18.655  1.00  0.050          C  
ATOM   1602  C   THR A 105      48.354  -3.929 -18.598  1.00  0.050          C  
ATOM   1603  O   THR A 105      48.564  -3.383 -17.516  1.00  0.050          O  
ATOM   1604  CB  THR A 105      48.593  -6.426 -18.802  1.00  0.070          C  
ATOM   1605  OG1 THR A 105      47.871  -7.668 -18.830  1.00  0.070          O  
ATOM   1606  CG2 THR A 105      49.518  -6.454 -17.584  1.00  0.070          C  
ATOM   1607  H   THR A 105      46.689  -5.951 -20.457  1.00  0.060          H  
ATOM   1608  HA  THR A 105      47.053  -5.378 -17.723  1.00  0.060          H  
ATOM   1609  HB  THR A 105      49.172  -6.316 -19.722  1.00  0.080          H  
ATOM   1610  HG1 THR A 105      47.393  -7.747 -19.685  1.00  0.080          H  
ATOM   1611 1HG2 THR A 105      50.204  -7.290 -17.678  1.00  0.080          H  
ATOM   1612 2HG2 THR A 105      50.077  -5.539 -17.517  1.00  0.080          H  
ATOM   1613 3HG2 THR A 105      48.922  -6.573 -16.683  1.00  0.080          H  
ATOM   1614  N   GLY A 106      48.795  -3.439 -19.763  1.00  0.050          N  
ATOM   1615  CA  GLY A 106      49.494  -2.159 -19.876  1.00  0.050          C  
ATOM   1616  C   GLY A 106      48.640  -0.958 -19.443  1.00  0.040          C  
ATOM   1617  O   GLY A 106      49.049  -0.145 -18.614  1.00  0.040          O  
ATOM   1618  H   GLY A 106      48.649  -4.000 -20.612  1.00  0.060          H  
ATOM   1619 1HA  GLY A 106      50.394  -2.186 -19.272  1.00  0.060          H  
ATOM   1620 2HA  GLY A 106      49.807  -2.024 -20.910  1.00  0.060          H  
ATOM   1621  N   ILE A 107      47.429  -0.845 -19.986  1.00  0.050          N  
ATOM   1622  CA  ILE A 107      46.533   0.277 -19.685  1.00  0.040          C  
ATOM   1623  C   ILE A 107      46.214   0.298 -18.191  1.00  0.030          C  
ATOM   1624  O   ILE A 107      46.172   1.370 -17.563  1.00  0.040          O  
ATOM   1625  CB  ILE A 107      45.230   0.234 -20.531  1.00  0.060          C  
ATOM   1626  CG1 ILE A 107      45.577   0.494 -22.045  1.00  0.060          C  
ATOM   1627  CG2 ILE A 107      44.219   1.333 -20.023  1.00  0.060          C  
ATOM   1628  CD1 ILE A 107      44.454   0.179 -23.024  1.00  0.060          C  
ATOM   1629  H   ILE A 107      47.134  -1.563 -20.655  1.00  0.060          H  
ATOM   1630  HA  ILE A 107      47.052   1.202 -19.930  1.00  0.050          H  
ATOM   1631  HB  ILE A 107      44.778  -0.759 -20.452  1.00  0.070          H  
ATOM   1632 1HG1 ILE A 107      45.853   1.536 -22.167  1.00  0.070          H  
ATOM   1633 2HG1 ILE A 107      46.435  -0.121 -22.313  1.00  0.070          H  
ATOM   1634 1HG2 ILE A 107      43.308   1.305 -20.610  1.00  0.070          H  
ATOM   1635 2HG2 ILE A 107      43.962   1.161 -18.982  1.00  0.070          H  
ATOM   1636 3HG2 ILE A 107      44.676   2.319 -20.117  1.00  0.070          H  
ATOM   1637 1HD1 ILE A 107      44.795   0.375 -24.024  1.00  0.070          H  
ATOM   1638 2HD1 ILE A 107      44.197  -0.862 -22.938  1.00  0.070          H  
ATOM   1639 3HD1 ILE A 107      43.580   0.787 -22.825  1.00  0.070          H  
ATOM   1640  N   ASN A 108      45.991  -0.886 -17.623  1.00  0.040          N  
ATOM   1641  CA  ASN A 108      45.681  -1.035 -16.223  1.00  0.030          C  
ATOM   1642  C   ASN A 108      46.792  -0.495 -15.293  1.00  0.020          C  
ATOM   1643  O   ASN A 108      46.531  -0.229 -14.118  1.00  0.020          O  
ATOM   1644  CB  ASN A 108      45.339  -2.470 -15.889  1.00  0.050          C  
ATOM   1645  CG  ASN A 108      44.714  -2.609 -14.512  1.00  0.050          C  
ATOM   1646  OD1 ASN A 108      43.747  -1.908 -14.182  1.00  0.050          O  
ATOM   1647  ND2 ASN A 108      45.265  -3.482 -13.707  1.00  0.050          N  
ATOM   1648  H   ASN A 108      46.008  -1.735 -18.196  1.00  0.050          H  
ATOM   1649  HA  ASN A 108      44.780  -0.478 -16.050  1.00  0.040          H  
ATOM   1650 1HB  ASN A 108      44.644  -2.856 -16.630  1.00  0.060          H  
ATOM   1651 2HB  ASN A 108      46.245  -3.078 -15.943  1.00  0.060          H  
ATOM   1652 1HD2 ASN A 108      44.921  -3.596 -12.748  1.00  0.060          H  
ATOM   1653 2HD2 ASN A 108      46.055  -4.008 -14.011  1.00  0.060          H  
ATOM   1654  N   VAL A 109      48.041  -0.351 -15.771  1.00  0.030          N  
ATOM   1655  CA  VAL A 109      49.104   0.138 -14.904  1.00  0.030          C  
ATOM   1656  C   VAL A 109      48.810   1.561 -14.474  1.00  0.010          C  
ATOM   1657  O   VAL A 109      48.958   1.912 -13.296  1.00  0.090          O  
ATOM   1658  CB  VAL A 109      50.483   0.124 -15.624  1.00  0.010          C  
ATOM   1659  CG1 VAL A 109      51.534   0.834 -14.773  1.00  0.010          C  
ATOM   1660  CG2 VAL A 109      50.932  -1.311 -15.882  1.00  0.010          C  
ATOM   1661  H   VAL A 109      48.245  -0.507 -16.763  1.00  0.040          H  
ATOM   1662  HA  VAL A 109      49.153  -0.499 -14.020  1.00  0.040          H  
ATOM   1663  HB  VAL A 109      50.398   0.651 -16.574  1.00  0.010          H  
ATOM   1664 1HG1 VAL A 109      52.488   0.817 -15.291  1.00  0.010          H  
ATOM   1665 2HG1 VAL A 109      51.274   1.869 -14.573  1.00  0.010          H  
ATOM   1666 3HG1 VAL A 109      51.615   0.307 -13.832  1.00  0.010          H  
ATOM   1667 1HG2 VAL A 109      51.894  -1.309 -16.395  1.00  0.010          H  
ATOM   1668 2HG2 VAL A 109      51.027  -1.841 -14.935  1.00  0.010          H  
ATOM   1669 3HG2 VAL A 109      50.194  -1.811 -16.502  1.00  0.010          H  
ATOM   1670  N   PHE A 110      48.429   2.390 -15.445  1.00  0.050          N  
ATOM   1671  CA  PHE A 110      48.132   3.788 -15.201  1.00  0.060          C  
ATOM   1672  C   PHE A 110      46.769   3.888 -14.535  1.00  0.030          C  
ATOM   1673  O   PHE A 110      46.545   4.711 -13.647  1.00  0.050          O  
ATOM   1674  CB  PHE A 110      48.198   4.594 -16.505  1.00  0.080          C  
ATOM   1675  CG  PHE A 110      49.641   4.849 -17.064  1.00  0.080          C  
ATOM   1676  CD1 PHE A 110      50.713   3.949 -16.895  1.00  0.080          C  
ATOM   1677  CD2 PHE A 110      49.912   6.002 -17.757  1.00  0.080          C  
ATOM   1678  CE1 PHE A 110      51.956   4.207 -17.399  1.00  0.080          C  
ATOM   1679  CE2 PHE A 110      51.166   6.241 -18.260  1.00  0.080          C  
ATOM   1680  CZ  PHE A 110      52.184   5.345 -18.081  1.00  0.080          C  
ATOM   1681  H   PHE A 110      48.326   2.018 -16.386  1.00  0.060          H  
ATOM   1682  HA  PHE A 110      48.880   4.191 -14.518  1.00  0.070          H  
ATOM   1683 1HB  PHE A 110      47.632   4.059 -17.272  1.00  0.100          H  
ATOM   1684 2HB  PHE A 110      47.711   5.555 -16.363  1.00  0.100          H  
ATOM   1685  HD1 PHE A 110      50.586   3.042 -16.373  1.00  0.100          H  
ATOM   1686  HD2 PHE A 110      49.120   6.732 -17.917  1.00  0.100          H  
ATOM   1687  HE1 PHE A 110      52.762   3.494 -17.247  1.00  0.100          H  
ATOM   1688  HE2 PHE A 110      51.363   7.161 -18.809  1.00  0.100          H  
ATOM   1689  HZ  PHE A 110      53.176   5.555 -18.486  1.00  0.100          H  
ATOM   1690  N   PHE A 111      45.856   3.002 -14.927  1.00  0.030          N  
ATOM   1691  CA  PHE A 111      44.521   2.989 -14.360  1.00  0.040          C  
ATOM   1692  C   PHE A 111      44.638   2.866 -12.835  1.00  0.040          C  
ATOM   1693  O   PHE A 111      44.130   3.710 -12.087  1.00  0.070          O  
ATOM   1694  CB  PHE A 111      43.776   1.791 -14.929  1.00  0.050          C  
ATOM   1695  CG  PHE A 111      42.391   1.604 -14.554  1.00  0.050          C  
ATOM   1696  CD1 PHE A 111      41.399   2.214 -15.267  1.00  0.050          C  
ATOM   1697  CD2 PHE A 111      42.054   0.803 -13.486  1.00  0.050          C  
ATOM   1698  CE1 PHE A 111      40.098   2.043 -14.921  1.00  0.050          C  
ATOM   1699  CE2 PHE A 111      40.747   0.629 -13.141  1.00  0.050          C  
ATOM   1700  CZ  PHE A 111      39.767   1.256 -13.863  1.00  0.050          C  
ATOM   1701  H   PHE A 111      46.081   2.340 -15.676  1.00  0.040          H  
ATOM   1702  HA  PHE A 111      44.009   3.906 -14.609  1.00  0.050          H  
ATOM   1703 1HB  PHE A 111      43.851   1.792 -16.017  1.00  0.060          H  
ATOM   1704 2HB  PHE A 111      44.284   0.932 -14.562  1.00  0.060          H  
ATOM   1705  HD1 PHE A 111      41.663   2.829 -16.117  1.00  0.060          H  
ATOM   1706  HD2 PHE A 111      42.840   0.302 -12.913  1.00  0.060          H  
ATOM   1707  HE1 PHE A 111      39.332   2.519 -15.476  1.00  0.060          H  
ATOM   1708  HE2 PHE A 111      40.481  -0.003 -12.296  1.00  0.060          H  
ATOM   1709  HZ  PHE A 111      38.720   1.123 -13.594  1.00  0.060          H  
ATOM   1710  N   GLU A 112      45.370   1.843 -12.363  1.00  0.030          N  
ATOM   1711  CA  GLU A 112      45.530   1.650 -10.930  1.00  0.110          C  
ATOM   1712  C   GLU A 112      46.447   2.679 -10.264  1.00  0.060          C  
ATOM   1713  O   GLU A 112      46.147   3.133  -9.151  1.00  0.050          O  
ATOM   1714  CB  GLU A 112      46.060   0.247 -10.615  1.00  0.120          C  
ATOM   1715  CG  GLU A 112      45.080  -0.884 -10.904  1.00  0.120          C  
ATOM   1716  CD  GLU A 112      45.604  -2.266 -10.508  1.00  0.120          C  
ATOM   1717  OE1 GLU A 112      46.670  -2.336  -9.940  1.00  0.120          O  
ATOM   1718  OE2 GLU A 112      44.945  -3.247 -10.807  1.00  0.120          O  
ATOM   1719  H   GLU A 112      45.798   1.172 -13.010  1.00  0.040          H  
ATOM   1720  HA  GLU A 112      44.545   1.740 -10.475  1.00  0.130          H  
ATOM   1721 1HB  GLU A 112      46.956   0.063 -11.214  1.00  0.150          H  
ATOM   1722 2HB  GLU A 112      46.349   0.192  -9.566  1.00  0.150          H  
ATOM   1723 1HG  GLU A 112      44.148  -0.690 -10.377  1.00  0.150          H  
ATOM   1724 2HG  GLU A 112      44.866  -0.876 -11.969  1.00  0.150          H  
ATOM   1725  N   THR A 113      47.556   3.067 -10.918  1.00  0.060          N  
ATOM   1726  CA  THR A 113      48.491   3.989 -10.284  1.00  0.050          C  
ATOM   1727  C   THR A 113      47.874   5.351 -10.038  1.00  0.030          C  
ATOM   1728  O   THR A 113      48.024   5.928  -8.954  1.00  0.030          O  
ATOM   1729  CB  THR A 113      49.774   4.184 -11.121  1.00  0.070          C  
ATOM   1730  OG1 THR A 113      50.439   2.924 -11.283  1.00  0.070          O  
ATOM   1731  CG2 THR A 113      50.718   5.162 -10.370  1.00  0.070          C  
ATOM   1732  H   THR A 113      47.799   2.685 -11.834  1.00  0.070          H  
ATOM   1733  HA  THR A 113      48.779   3.571  -9.321  1.00  0.060          H  
ATOM   1734  HB  THR A 113      49.528   4.587 -12.104  1.00  0.090          H  
ATOM   1735  HG1 THR A 113      49.897   2.361 -11.881  1.00  0.090          H  
ATOM   1736 1HG2 THR A 113      51.617   5.298 -10.911  1.00  0.090          H  
ATOM   1737 2HG2 THR A 113      50.243   6.125 -10.250  1.00  0.090          H  
ATOM   1738 3HG2 THR A 113      50.961   4.754  -9.389  1.00  0.090          H  
ATOM   1739  N   PHE A 114      47.195   5.896 -11.036  1.00  0.020          N  
ATOM   1740  CA  PHE A 114      46.628   7.210 -10.848  1.00  0.010          C  
ATOM   1741  C   PHE A 114      45.312   7.094 -10.066  1.00  0.030          C  
ATOM   1742  O   PHE A 114      45.011   7.942  -9.230  1.00  0.030          O  
ATOM   1743  CB  PHE A 114      46.522   7.917 -12.195  1.00  0.020          C  
ATOM   1744  CG  PHE A 114      47.917   8.232 -12.759  1.00  0.020          C  
ATOM   1745  CD1 PHE A 114      48.460   7.448 -13.764  1.00  0.020          C  
ATOM   1746  CD2 PHE A 114      48.690   9.276 -12.267  1.00  0.020          C  
ATOM   1747  CE1 PHE A 114      49.716   7.690 -14.263  1.00  0.020          C  
ATOM   1748  CE2 PHE A 114      49.961   9.513 -12.772  1.00  0.020          C  
ATOM   1749  CZ  PHE A 114      50.467   8.721 -13.763  1.00  0.020          C  
ATOM   1750  H   PHE A 114      47.081   5.410 -11.930  1.00  0.020          H  
ATOM   1751  HA  PHE A 114      47.319   7.797 -10.243  1.00  0.010          H  
ATOM   1752 1HB  PHE A 114      45.999   7.278 -12.908  1.00  0.020          H  
ATOM   1753 2HB  PHE A 114      45.971   8.849 -12.085  1.00  0.020          H  
ATOM   1754  HD1 PHE A 114      47.878   6.632 -14.159  1.00  0.020          H  
ATOM   1755  HD2 PHE A 114      48.291   9.909 -11.468  1.00  0.020          H  
ATOM   1756  HE1 PHE A 114      50.112   7.057 -15.052  1.00  0.020          H  
ATOM   1757  HE2 PHE A 114      50.561  10.332 -12.373  1.00  0.020          H  
ATOM   1758  HZ  PHE A 114      51.458   8.912 -14.150  1.00  0.020          H  
ATOM   1759  N   GLY A 115      44.558   5.997 -10.251  1.00  0.040          N  
ATOM   1760  CA  GLY A 115      43.310   5.770  -9.519  1.00  0.050          C  
ATOM   1761  C   GLY A 115      43.541   5.711  -8.015  1.00  0.060          C  
ATOM   1762  O   GLY A 115      42.698   6.125  -7.223  1.00  0.070          O  
ATOM   1763  H   GLY A 115      44.790   5.291 -10.950  1.00  0.050          H  
ATOM   1764 1HA  GLY A 115      42.604   6.568  -9.743  1.00  0.060          H  
ATOM   1765 2HA  GLY A 115      42.863   4.836  -9.862  1.00  0.060          H  
ATOM   1766  N   SER A 116      44.719   5.247  -7.611  1.00  0.050          N  
ATOM   1767  CA  SER A 116      45.085   5.148  -6.208  1.00  0.050          C  
ATOM   1768  C   SER A 116      45.524   6.491  -5.606  1.00  0.050          C  
ATOM   1769  O   SER A 116      45.722   6.594  -4.392  1.00  0.050          O  
ATOM   1770  CB  SER A 116      46.220   4.153  -6.062  1.00  0.070          C  
ATOM   1771  OG  SER A 116      45.820   2.863  -6.447  1.00  0.070          O  
ATOM   1772  H   SER A 116      45.360   4.844  -8.299  1.00  0.060          H  
ATOM   1773  HA  SER A 116      44.219   4.787  -5.654  1.00  0.060          H  
ATOM   1774 1HB  SER A 116      47.060   4.473  -6.682  1.00  0.080          H  
ATOM   1775 2HB  SER A 116      46.560   4.143  -5.030  1.00  0.080          H  
ATOM   1776  HG  SER A 116      45.819   2.870  -7.429  1.00  0.080          H  
ATOM   1777  N   HIS A 117      45.700   7.514  -6.448  1.00  0.050          N  
ATOM   1778  CA  HIS A 117      46.165   8.829  -6.033  1.00  0.050          C  
ATOM   1779  C   HIS A 117      45.329   9.912  -6.724  1.00  0.040          C  
ATOM   1780  O   HIS A 117      45.879  10.786  -7.419  1.00  0.050          O  
ATOM   1781  CB  HIS A 117      47.645   9.031  -6.396  1.00  0.070          C  
ATOM   1782  CG  HIS A 117      48.604   8.035  -5.801  1.00  0.070          C  
ATOM   1783  ND1 HIS A 117      48.919   6.839  -6.419  1.00  0.070          N  
ATOM   1784  CD2 HIS A 117      49.313   8.060  -4.648  1.00  0.070          C  
ATOM   1785  CE1 HIS A 117      49.786   6.179  -5.681  1.00  0.070          C  
ATOM   1786  NE2 HIS A 117      50.045   6.893  -4.597  1.00  0.070          N  
ATOM   1787  H   HIS A 117      45.473   7.397  -7.437  1.00  0.060          H  
ATOM   1788  HA  HIS A 117      46.050   8.945  -4.957  1.00  0.060          H  
ATOM   1789 1HB  HIS A 117      47.752   8.988  -7.483  1.00  0.080          H  
ATOM   1790 2HB  HIS A 117      47.959  10.012  -6.077  1.00  0.080          H  
ATOM   1791  HD1 HIS A 117      48.545   6.493  -7.307  1.00  0.080          H  
ATOM   1792  HD2 HIS A 117      49.391   8.792  -3.838  1.00  0.080          H  
ATOM   1793  HE1 HIS A 117      50.160   5.210  -6.009  1.00  0.080          H  
ATOM   1794  N   LYS A 118      44.003   9.844  -6.575  1.00  0.040          N  
ATOM   1795  CA  LYS A 118      43.132  10.747  -7.318  1.00  0.040          C  
ATOM   1796  C   LYS A 118      43.311  12.229  -7.020  1.00  0.040          C  
ATOM   1797  O   LYS A 118      43.340  13.021  -7.962  1.00  0.070          O  
ATOM   1798  CB  LYS A 118      41.671  10.369  -7.103  1.00  0.060          C  
ATOM   1799  CG  LYS A 118      41.265   9.092  -7.791  1.00  0.060          C  
ATOM   1800  CD  LYS A 118      39.814   8.706  -7.500  1.00  0.060          C  
ATOM   1801  CE  LYS A 118      39.422   7.442  -8.262  1.00  0.060          C  
ATOM   1802  NZ  LYS A 118      38.068   6.939  -7.893  1.00  0.060          N  
ATOM   1803  H   LYS A 118      43.598   9.140  -5.967  1.00  0.050          H  
ATOM   1804  HA  LYS A 118      43.352  10.603  -8.378  1.00  0.050          H  
ATOM   1805 1HB  LYS A 118      41.472  10.268  -6.034  1.00  0.070          H  
ATOM   1806 2HB  LYS A 118      41.038  11.160  -7.483  1.00  0.070          H  
ATOM   1807 1HG  LYS A 118      41.427   9.177  -8.859  1.00  0.070          H  
ATOM   1808 2HG  LYS A 118      41.905   8.322  -7.429  1.00  0.070          H  
ATOM   1809 1HD  LYS A 118      39.683   8.537  -6.432  1.00  0.070          H  
ATOM   1810 2HD  LYS A 118      39.151   9.517  -7.813  1.00  0.070          H  
ATOM   1811 1HE  LYS A 118      39.414   7.680  -9.304  1.00  0.070          H  
ATOM   1812 2HE  LYS A 118      40.158   6.656  -8.086  1.00  0.070          H  
ATOM   1813 1HZ  LYS A 118      37.853   6.103  -8.479  1.00  0.070          H  
ATOM   1814 2HZ  LYS A 118      38.053   6.686  -6.921  1.00  0.070          H  
ATOM   1815 3HZ  LYS A 118      37.375   7.645  -8.065  1.00  0.070          H  
ATOM   1816  N   ALA A 119      43.417  12.645  -5.748  1.00  0.030          N  
ATOM   1817  CA  ALA A 119      43.565  14.084  -5.510  1.00  0.050          C  
ATOM   1818  C   ALA A 119      44.846  14.637  -6.079  1.00  0.050          C  
ATOM   1819  O   ALA A 119      44.877  15.770  -6.561  1.00  0.060          O  
ATOM   1820  CB  ALA A 119      43.505  14.408  -4.068  1.00  0.060          C  
ATOM   1821  H   ALA A 119      43.373  11.997  -4.946  1.00  0.040          H  
ATOM   1822  HA  ALA A 119      42.739  14.583  -6.007  1.00  0.060          H  
ATOM   1823 1HB  ALA A 119      43.561  15.461  -3.964  1.00  0.070          H  
ATOM   1824 2HB  ALA A 119      42.577  14.062  -3.712  1.00  0.070          H  
ATOM   1825 3HB  ALA A 119      44.320  13.930  -3.526  1.00  0.070          H  
ATOM   1826  N   VAL A 120      45.908  13.845  -6.016  1.00  0.040          N  
ATOM   1827  CA  VAL A 120      47.190  14.276  -6.524  1.00  0.050          C  
ATOM   1828  C   VAL A 120      47.064  14.462  -8.029  1.00  0.050          C  
ATOM   1829  O   VAL A 120      47.504  15.481  -8.569  1.00  0.060          O  
ATOM   1830  CB  VAL A 120      48.285  13.256  -6.138  1.00  0.070          C  
ATOM   1831  CG1 VAL A 120      49.612  13.585  -6.806  1.00  0.070          C  
ATOM   1832  CG2 VAL A 120      48.442  13.261  -4.631  1.00  0.070          C  
ATOM   1833  H   VAL A 120      45.800  12.934  -5.594  1.00  0.050          H  
ATOM   1834  HA  VAL A 120      47.442  15.237  -6.075  1.00  0.060          H  
ATOM   1835  HB  VAL A 120      47.987  12.270  -6.474  1.00  0.080          H  
ATOM   1836 1HG1 VAL A 120      50.364  12.850  -6.521  1.00  0.080          H  
ATOM   1837 2HG1 VAL A 120      49.470  13.545  -7.867  1.00  0.080          H  
ATOM   1838 3HG1 VAL A 120      49.950  14.580  -6.510  1.00  0.080          H  
ATOM   1839 1HG2 VAL A 120      49.206  12.532  -4.345  1.00  0.080          H  
ATOM   1840 2HG2 VAL A 120      48.741  14.252  -4.310  1.00  0.080          H  
ATOM   1841 3HG2 VAL A 120      47.498  13.001  -4.154  1.00  0.080          H  
ATOM   1842  N   THR A 121      46.433  13.493  -8.700  1.00  0.040          N  
ATOM   1843  CA  THR A 121      46.255  13.554 -10.139  1.00  0.040          C  
ATOM   1844  C   THR A 121      45.414  14.785 -10.522  1.00  0.030          C  
ATOM   1845  O   THR A 121      45.759  15.495 -11.476  1.00  0.020          O  
ATOM   1846  CB  THR A 121      45.595  12.259 -10.670  1.00  0.060          C  
ATOM   1847  OG1 THR A 121      46.421  11.126 -10.335  1.00  0.060          O  
ATOM   1848  CG2 THR A 121      45.499  12.328 -12.198  1.00  0.060          C  
ATOM   1849  H   THR A 121      46.099  12.665  -8.202  1.00  0.050          H  
ATOM   1850  HA  THR A 121      47.235  13.653 -10.603  1.00  0.050          H  
ATOM   1851  HB  THR A 121      44.604  12.136 -10.231  1.00  0.070          H  
ATOM   1852  HG1 THR A 121      46.305  10.911  -9.380  1.00  0.070          H  
ATOM   1853 1HG2 THR A 121      45.048  11.411 -12.573  1.00  0.070          H  
ATOM   1854 2HG2 THR A 121      44.894  13.174 -12.492  1.00  0.070          H  
ATOM   1855 3HG2 THR A 121      46.498  12.439 -12.618  1.00  0.070          H  
ATOM   1856  N   ARG A 122      44.308  15.041  -9.788  1.00  0.050          N  
ATOM   1857  CA  ARG A 122      43.455  16.203 -10.063  1.00  0.080          C  
ATOM   1858  C   ARG A 122      44.197  17.503  -9.890  1.00  0.030          C  
ATOM   1859  O   ARG A 122      44.116  18.394 -10.748  1.00  0.080          O  
ATOM   1860  CB  ARG A 122      42.239  16.257  -9.132  1.00  0.100          C  
ATOM   1861  CG  ARG A 122      41.129  15.222  -9.353  1.00  0.100          C  
ATOM   1862  CD  ARG A 122      39.869  15.593  -8.606  1.00  0.100          C  
ATOM   1863  NE  ARG A 122      40.017  15.592  -7.123  1.00  0.100          N  
ATOM   1864  CZ  ARG A 122      39.822  14.522  -6.303  1.00  0.100          C  
ATOM   1865  NH1 ARG A 122      39.491  13.353  -6.801  1.00  0.100          N  
ATOM   1866  NH2 ARG A 122      39.952  14.652  -4.988  1.00  0.100          N  
ATOM   1867  H   ARG A 122      44.055  14.395  -9.035  1.00  0.060          H  
ATOM   1868  HA  ARG A 122      43.129  16.185 -11.080  1.00  0.100          H  
ATOM   1869 1HB  ARG A 122      42.584  16.127  -8.107  1.00  0.120          H  
ATOM   1870 2HB  ARG A 122      41.785  17.242  -9.195  1.00  0.120          H  
ATOM   1871 1HG  ARG A 122      40.886  15.162 -10.405  1.00  0.120          H  
ATOM   1872 2HG  ARG A 122      41.457  14.249  -9.007  1.00  0.120          H  
ATOM   1873 1HD  ARG A 122      39.571  16.597  -8.909  1.00  0.120          H  
ATOM   1874 2HD  ARG A 122      39.078  14.907  -8.872  1.00  0.120          H  
ATOM   1875  HE  ARG A 122      40.264  16.471  -6.681  1.00  0.120          H  
ATOM   1876 1HH1 ARG A 122      39.385  13.237  -7.795  1.00  0.120          H  
ATOM   1877 2HH1 ARG A 122      39.340  12.567  -6.181  1.00  0.120          H  
ATOM   1878 1HH2 ARG A 122      40.188  15.547  -4.571  1.00  0.120          H  
ATOM   1879 2HH2 ARG A 122      39.796  13.852  -4.379  1.00  0.120          H  
ATOM   1880  N   ALA A 123      44.941  17.616  -8.791  1.00  0.010          N  
ATOM   1881  CA  ALA A 123      45.694  18.817  -8.518  1.00  0.020          C  
ATOM   1882  C   ALA A 123      46.717  19.048  -9.612  1.00  0.020          C  
ATOM   1883  O   ALA A 123      46.911  20.181 -10.058  1.00  0.050          O  
ATOM   1884  CB  ALA A 123      46.350  18.700  -7.164  1.00  0.020          C  
ATOM   1885  H   ALA A 123      44.961  16.856  -8.103  1.00  0.010          H  
ATOM   1886  HA  ALA A 123      45.006  19.659  -8.514  1.00  0.020          H  
ATOM   1887 1HB  ALA A 123      46.896  19.602  -6.934  1.00  0.030          H  
ATOM   1888 2HB  ALA A 123      45.579  18.539  -6.420  1.00  0.030          H  
ATOM   1889 3HB  ALA A 123      47.021  17.849  -7.170  1.00  0.030          H  
ATOM   1890  N   GLY A 124      47.332  17.962 -10.080  1.00  0.030          N  
ATOM   1891  CA  GLY A 124      48.312  17.999 -11.142  1.00  0.050          C  
ATOM   1892  C   GLY A 124      47.752  18.547 -12.418  1.00  0.060          C  
ATOM   1893  O   GLY A 124      48.322  19.472 -13.004  1.00  0.080          O  
ATOM   1894  H   GLY A 124      47.151  17.061  -9.627  1.00  0.040          H  
ATOM   1895 1HA  GLY A 124      49.152  18.604 -10.832  1.00  0.060          H  
ATOM   1896 2HA  GLY A 124      48.661  16.990 -11.333  1.00  0.060          H  
ATOM   1897  N   GLN A 125      46.641  17.977 -12.873  1.00  0.050          N  
ATOM   1898  CA  GLN A 125      46.077  18.428 -14.127  1.00  0.050          C  
ATOM   1899  C   GLN A 125      45.674  19.894 -14.043  1.00  0.070          C  
ATOM   1900  O   GLN A 125      45.817  20.636 -15.016  1.00  0.130          O  
ATOM   1901  CB  GLN A 125      44.871  17.569 -14.509  1.00  0.070          C  
ATOM   1902  CG  GLN A 125      45.189  16.107 -14.888  1.00  0.070          C  
ATOM   1903  CD  GLN A 125      46.037  15.947 -16.157  1.00  0.070          C  
ATOM   1904  OE1 GLN A 125      46.099  16.861 -16.996  1.00  0.070          O  
ATOM   1905  NE2 GLN A 125      46.647  14.774 -16.318  1.00  0.070          N  
ATOM   1906  H   GLN A 125      46.215  17.209 -12.341  1.00  0.060          H  
ATOM   1907  HA  GLN A 125      46.835  18.331 -14.898  1.00  0.060          H  
ATOM   1908 1HB  GLN A 125      44.181  17.535 -13.660  1.00  0.080          H  
ATOM   1909 2HB  GLN A 125      44.341  18.029 -15.339  1.00  0.080          H  
ATOM   1910 1HG  GLN A 125      45.721  15.638 -14.063  1.00  0.080          H  
ATOM   1911 2HG  GLN A 125      44.251  15.594 -15.058  1.00  0.080          H  
ATOM   1912 1HE2 GLN A 125      47.189  14.573 -17.173  1.00  0.080          H  
ATOM   1913 2HE2 GLN A 125      46.543  14.064 -15.626  1.00  0.080          H  
ATOM   1914  N   ALA A 126      45.170  20.332 -12.885  1.00  0.040          N  
ATOM   1915  CA  ALA A 126      44.819  21.734 -12.735  1.00  0.020          C  
ATOM   1916  C   ALA A 126      46.071  22.610 -12.798  1.00  0.010          C  
ATOM   1917  O   ALA A 126      46.105  23.622 -13.501  1.00  0.020          O  
ATOM   1918  CB  ALA A 126      44.103  21.948 -11.415  1.00  0.040          C  
ATOM   1919  H   ALA A 126      45.004  19.675 -12.114  1.00  0.050          H  
ATOM   1920  HA  ALA A 126      44.164  22.013 -13.557  1.00  0.020          H  
ATOM   1921 1HB  ALA A 126      43.828  22.995 -11.315  1.00  0.040          H  
ATOM   1922 2HB  ALA A 126      43.208  21.328 -11.386  1.00  0.040          H  
ATOM   1923 3HB  ALA A 126      44.765  21.663 -10.597  1.00  0.040          H  
ATOM   1924  N   ALA A 127      47.130  22.175 -12.101  1.00  0.030          N  
ATOM   1925  CA  ALA A 127      48.399  22.883 -12.004  1.00  0.030          C  
ATOM   1926  C   ALA A 127      49.053  23.081 -13.356  1.00  0.040          C  
ATOM   1927  O   ALA A 127      49.628  24.141 -13.609  1.00  0.160          O  
ATOM   1928  CB  ALA A 127      49.331  22.150 -11.069  1.00  0.040          C  
ATOM   1929  H   ALA A 127      47.030  21.328 -11.535  1.00  0.040          H  
ATOM   1930  HA  ALA A 127      48.198  23.870 -11.588  1.00  0.040          H  
ATOM   1931 1HB  ALA A 127      50.257  22.709 -10.973  1.00  0.050          H  
ATOM   1932 2HB  ALA A 127      48.855  22.056 -10.096  1.00  0.050          H  
ATOM   1933 3HB  ALA A 127      49.530  21.170 -11.454  1.00  0.050          H  
ATOM   1934  N   ARG A 128      48.859  22.145 -14.289  1.00  0.070          N  
ATOM   1935  CA  ARG A 128      49.460  22.270 -15.623  1.00  0.050          C  
ATOM   1936  C   ARG A 128      49.088  23.606 -16.284  1.00  0.070          C  
ATOM   1937  O   ARG A 128      49.806  24.086 -17.163  1.00  0.080          O  
ATOM   1938  CB  ARG A 128      48.998  21.151 -16.551  1.00  0.080          C  
ATOM   1939  CG  ARG A 128      49.525  19.759 -16.249  1.00  0.080          C  
ATOM   1940  CD  ARG A 128      48.905  18.734 -17.120  1.00  0.080          C  
ATOM   1941  NE  ARG A 128      49.326  18.870 -18.500  1.00  0.080          N  
ATOM   1942  CZ  ARG A 128      48.763  18.245 -19.560  1.00  0.080          C  
ATOM   1943  NH1 ARG A 128      47.730  17.424 -19.414  1.00  0.080          N  
ATOM   1944  NH2 ARG A 128      49.263  18.465 -20.772  1.00  0.080          N  
ATOM   1945  H   ARG A 128      48.373  21.282 -14.014  1.00  0.080          H  
ATOM   1946  HA  ARG A 128      50.545  22.217 -15.518  1.00  0.060          H  
ATOM   1947 1HB  ARG A 128      47.910  21.095 -16.519  1.00  0.090          H  
ATOM   1948 2HB  ARG A 128      49.280  21.398 -17.572  1.00  0.090          H  
ATOM   1949 1HG  ARG A 128      50.593  19.737 -16.431  1.00  0.090          H  
ATOM   1950 2HG  ARG A 128      49.324  19.498 -15.224  1.00  0.090          H  
ATOM   1951 1HD  ARG A 128      49.161  17.736 -16.771  1.00  0.090          H  
ATOM   1952 2HD  ARG A 128      47.824  18.861 -17.080  1.00  0.090          H  
ATOM   1953  HE  ARG A 128      50.109  19.479 -18.686  1.00  0.090          H  
ATOM   1954 1HH1 ARG A 128      47.311  17.229 -18.492  1.00  0.090          H  
ATOM   1955 2HH1 ARG A 128      47.330  16.968 -20.223  1.00  0.090          H  
ATOM   1956 1HH2 ARG A 128      50.052  19.088 -20.890  1.00  0.090          H  
ATOM   1957 2HH2 ARG A 128      48.858  18.005 -21.575  1.00  0.090          H  
ATOM   1958  N   ALA A 129      47.933  24.172 -15.902  1.00  0.110          N  
ATOM   1959  CA  ALA A 129      47.425  25.433 -16.418  1.00  0.150          C  
ATOM   1960  C   ALA A 129      48.334  26.621 -16.097  1.00  0.190          C  
ATOM   1961  O   ALA A 129      48.336  27.605 -16.841  1.00  0.450          O  
ATOM   1962  CB  ALA A 129      46.048  25.708 -15.849  1.00  0.190          C  
ATOM   1963  H   ALA A 129      47.394  23.739 -15.143  1.00  0.130          H  
ATOM   1964  HA  ALA A 129      47.356  25.343 -17.501  1.00  0.180          H  
ATOM   1965 1HB  ALA A 129      45.659  26.634 -16.267  1.00  0.230          H  
ATOM   1966 2HB  ALA A 129      45.382  24.883 -16.096  1.00  0.230          H  
ATOM   1967 3HB  ALA A 129      46.121  25.801 -14.767  1.00  0.230          H  
ATOM   1968  N   THR A 130      49.032  26.590 -14.948  1.00  0.140          N  
ATOM   1969  CA  THR A 130      49.864  27.728 -14.565  1.00  0.360          C  
ATOM   1970  C   THR A 130      51.327  27.387 -14.253  1.00  0.170          C  
ATOM   1971  O   THR A 130      52.179  28.280 -14.286  1.00  0.110          O  
ATOM   1972  CB  THR A 130      49.268  28.454 -13.336  1.00  0.420          C  
ATOM   1973  OG1 THR A 130      49.274  27.578 -12.193  1.00  0.420          O  
ATOM   1974  CG2 THR A 130      47.825  28.863 -13.632  1.00  0.420          C  
ATOM   1975  H   THR A 130      49.014  25.773 -14.340  1.00  0.170          H  
ATOM   1976  HA  THR A 130      49.872  28.431 -15.396  1.00  0.430          H  
ATOM   1977  HB  THR A 130      49.859  29.341 -13.115  1.00  0.500          H  
ATOM   1978  HG1 THR A 130      50.164  27.548 -11.814  1.00  0.500          H  
ATOM   1979 1HG2 THR A 130      47.412  29.378 -12.768  1.00  0.500          H  
ATOM   1980 2HG2 THR A 130      47.808  29.527 -14.497  1.00  0.500          H  
ATOM   1981 3HG2 THR A 130      47.226  27.984 -13.841  1.00  0.500          H  
ATOM   1982  N   SER A 131      51.632  26.123 -13.957  1.00  0.220          N  
ATOM   1983  CA  SER A 131      52.984  25.736 -13.563  1.00  0.210          C  
ATOM   1984  C   SER A 131      53.734  25.020 -14.673  1.00  0.100          C  
ATOM   1985  O   SER A 131      53.388  23.893 -15.057  1.00  0.210          O  
ATOM   1986  CB  SER A 131      52.944  24.841 -12.334  1.00  0.300          C  
ATOM   1987  OG  SER A 131      52.470  25.530 -11.205  1.00  0.300          O  
ATOM   1988  H   SER A 131      50.895  25.423 -13.951  1.00  0.260          H  
ATOM   1989  HA  SER A 131      53.539  26.639 -13.308  1.00  0.250          H  
ATOM   1990 1HB  SER A 131      52.294  23.995 -12.535  1.00  0.360          H  
ATOM   1991 2HB  SER A 131      53.944  24.453 -12.137  1.00  0.360          H  
ATOM   1992  HG  SER A 131      52.542  24.918 -10.471  1.00  0.360          H  
ATOM   1993  N   VAL A 132      54.792  25.657 -15.167  1.00  0.070          N  
ATOM   1994  CA  VAL A 132      55.553  25.085 -16.259  1.00  0.090          C  
ATOM   1995  C   VAL A 132      56.233  23.796 -15.830  1.00  0.020          C  
ATOM   1996  O   VAL A 132      56.348  22.881 -16.636  1.00  0.090          O  
ATOM   1997  CB  VAL A 132      56.576  26.098 -16.828  1.00  0.120          C  
ATOM   1998  CG1 VAL A 132      57.745  26.356 -15.855  1.00  0.120          C  
ATOM   1999  CG2 VAL A 132      57.112  25.568 -18.159  1.00  0.120          C  
ATOM   2000  H   VAL A 132      55.029  26.567 -14.790  1.00  0.080          H  
ATOM   2001  HA  VAL A 132      54.856  24.848 -17.064  1.00  0.110          H  
ATOM   2002  HB  VAL A 132      56.067  27.048 -16.985  1.00  0.140          H  
ATOM   2003 1HG1 VAL A 132      58.418  27.089 -16.294  1.00  0.140          H  
ATOM   2004 2HG1 VAL A 132      57.367  26.742 -14.908  1.00  0.140          H  
ATOM   2005 3HG1 VAL A 132      58.307  25.443 -15.672  1.00  0.140          H  
ATOM   2006 1HG2 VAL A 132      57.809  26.286 -18.583  1.00  0.140          H  
ATOM   2007 2HG2 VAL A 132      57.631  24.622 -18.004  1.00  0.140          H  
ATOM   2008 3HG2 VAL A 132      56.285  25.414 -18.851  1.00  0.140          H  
ATOM   2009  N   GLU A 133      56.667  23.715 -14.569  1.00  0.090          N  
ATOM   2010  CA  GLU A 133      57.343  22.524 -14.082  1.00  0.070          C  
ATOM   2011  C   GLU A 133      56.428  21.311 -14.131  1.00  0.010          C  
ATOM   2012  O   GLU A 133      56.870  20.189 -14.405  1.00  0.100          O  
ATOM   2013  CB  GLU A 133      57.822  22.743 -12.654  1.00  0.110          C  
ATOM   2014  CG  GLU A 133      58.891  23.822 -12.496  1.00  0.110          C  
ATOM   2015  CD  GLU A 133      58.319  25.219 -12.460  1.00  0.110          C  
ATOM   2016  OE1 GLU A 133      57.109  25.348 -12.532  1.00  0.110          O  
ATOM   2017  OE2 GLU A 133      59.076  26.152 -12.375  1.00  0.110          O  
ATOM   2018  H   GLU A 133      56.544  24.513 -13.939  1.00  0.110          H  
ATOM   2019  HA  GLU A 133      58.206  22.332 -14.724  1.00  0.080          H  
ATOM   2020 1HB  GLU A 133      56.975  22.986 -12.012  1.00  0.130          H  
ATOM   2021 2HB  GLU A 133      58.249  21.819 -12.300  1.00  0.130          H  
ATOM   2022 1HG  GLU A 133      59.442  23.639 -11.574  1.00  0.130          H  
ATOM   2023 2HG  GLU A 133      59.590  23.743 -13.329  1.00  0.130          H  
ATOM   2024  N   VAL A 134      55.153  21.538 -13.835  1.00  0.070          N  
ATOM   2025  CA  VAL A 134      54.170  20.481 -13.843  1.00  0.050          C  
ATOM   2026  C   VAL A 134      53.932  20.051 -15.277  1.00  0.040          C  
ATOM   2027  O   VAL A 134      53.881  18.854 -15.574  1.00  0.040          O  
ATOM   2028  CB  VAL A 134      52.872  20.931 -13.152  1.00  0.080          C  
ATOM   2029  CG1 VAL A 134      51.813  19.887 -13.332  1.00  0.080          C  
ATOM   2030  CG2 VAL A 134      53.153  21.154 -11.663  1.00  0.080          C  
ATOM   2031  H   VAL A 134      54.868  22.485 -13.617  1.00  0.080          H  
ATOM   2032  HA  VAL A 134      54.569  19.629 -13.293  1.00  0.060          H  
ATOM   2033  HB  VAL A 134      52.514  21.854 -13.608  1.00  0.090          H  
ATOM   2034 1HG1 VAL A 134      50.901  20.189 -12.855  1.00  0.090          H  
ATOM   2035 2HG1 VAL A 134      51.628  19.761 -14.367  1.00  0.090          H  
ATOM   2036 3HG1 VAL A 134      52.151  18.957 -12.909  1.00  0.090          H  
ATOM   2037 1HG2 VAL A 134      52.249  21.470 -11.162  1.00  0.090          H  
ATOM   2038 2HG2 VAL A 134      53.497  20.224 -11.222  1.00  0.090          H  
ATOM   2039 3HG2 VAL A 134      53.921  21.916 -11.542  1.00  0.090          H  
ATOM   2040  N   ALA A 135      53.760  21.027 -16.169  1.00  0.030          N  
ATOM   2041  CA  ALA A 135      53.550  20.708 -17.564  1.00  0.030          C  
ATOM   2042  C   ALA A 135      54.742  19.928 -18.144  1.00  0.030          C  
ATOM   2043  O   ALA A 135      54.534  18.992 -18.922  1.00  0.020          O  
ATOM   2044  CB  ALA A 135      53.315  21.985 -18.342  1.00  0.040          C  
ATOM   2045  H   ALA A 135      53.768  22.006 -15.863  1.00  0.040          H  
ATOM   2046  HA  ALA A 135      52.668  20.078 -17.639  1.00  0.040          H  
ATOM   2047 1HB  ALA A 135      53.126  21.749 -19.386  1.00  0.050          H  
ATOM   2048 2HB  ALA A 135      52.450  22.511 -17.922  1.00  0.050          H  
ATOM   2049 3HB  ALA A 135      54.197  22.620 -18.265  1.00  0.050          H  
ATOM   2050  N   GLU A 136      55.984  20.293 -17.766  1.00  0.020          N  
ATOM   2051  CA  GLU A 136      57.178  19.593 -18.245  1.00  0.010          C  
ATOM   2052  C   GLU A 136      57.217  18.149 -17.756  1.00  0.010          C  
ATOM   2053  O   GLU A 136      57.576  17.239 -18.523  1.00  0.010          O  
ATOM   2054  CB  GLU A 136      58.453  20.325 -17.823  1.00  0.020          C  
ATOM   2055  CG  GLU A 136      58.708  21.642 -18.549  1.00  0.020          C  
ATOM   2056  CD  GLU A 136      59.900  22.382 -18.004  1.00  0.020          C  
ATOM   2057  OE1 GLU A 136      60.448  21.938 -17.021  1.00  0.020          O  
ATOM   2058  OE2 GLU A 136      60.265  23.385 -18.569  1.00  0.020          O  
ATOM   2059  H   GLU A 136      56.103  21.107 -17.156  1.00  0.020          H  
ATOM   2060  HA  GLU A 136      57.147  19.580 -19.333  1.00  0.010          H  
ATOM   2061 1HB  GLU A 136      58.396  20.545 -16.755  1.00  0.020          H  
ATOM   2062 2HB  GLU A 136      59.314  19.678 -17.980  1.00  0.020          H  
ATOM   2063 1HG  GLU A 136      58.885  21.425 -19.601  1.00  0.020          H  
ATOM   2064 2HG  GLU A 136      57.827  22.262 -18.490  1.00  0.020          H  
ATOM   2065  N   LEU A 137      56.819  17.920 -16.491  1.00  0.010          N  
ATOM   2066  CA  LEU A 137      56.767  16.570 -15.942  1.00  0.020          C  
ATOM   2067  C   LEU A 137      55.827  15.689 -16.733  1.00  0.020          C  
ATOM   2068  O   LEU A 137      56.188  14.578 -17.151  1.00  0.030          O  
ATOM   2069  CB  LEU A 137      56.242  16.600 -14.489  1.00  0.020          C  
ATOM   2070  CG  LEU A 137      55.948  15.212 -13.793  1.00  0.020          C  
ATOM   2071  CD1 LEU A 137      57.219  14.389 -13.649  1.00  0.020          C  
ATOM   2072  CD2 LEU A 137      55.285  15.465 -12.444  1.00  0.020          C  
ATOM   2073  H   LEU A 137      56.614  18.719 -15.877  1.00  0.010          H  
ATOM   2074  HA  LEU A 137      57.769  16.148 -15.977  1.00  0.020          H  
ATOM   2075 1HB  LEU A 137      56.970  17.134 -13.878  1.00  0.030          H  
ATOM   2076 2HB  LEU A 137      55.320  17.169 -14.471  1.00  0.030          H  
ATOM   2077  HG  LEU A 137      55.255  14.639 -14.412  1.00  0.030          H  
ATOM   2078 1HD1 LEU A 137      56.987  13.434 -13.179  1.00  0.030          H  
ATOM   2079 2HD1 LEU A 137      57.655  14.200 -14.628  1.00  0.030          H  
ATOM   2080 3HD1 LEU A 137      57.941  14.922 -13.027  1.00  0.030          H  
ATOM   2081 1HD2 LEU A 137      55.052  14.511 -11.987  1.00  0.030          H  
ATOM   2082 2HD2 LEU A 137      55.957  16.030 -11.796  1.00  0.030          H  
ATOM   2083 3HD2 LEU A 137      54.364  16.032 -12.596  1.00  0.030          H  
ATOM   2084  N   TRP A 138      54.604  16.184 -16.929  1.00  0.010          N  
ATOM   2085  CA  TRP A 138      53.599  15.404 -17.618  1.00  0.010          C  
ATOM   2086  C   TRP A 138      53.944  15.213 -19.085  1.00  0.010          C  
ATOM   2087  O   TRP A 138      53.754  14.117 -19.614  1.00  0.020          O  
ATOM   2088  CB  TRP A 138      52.221  16.052 -17.473  1.00  0.010          C  
ATOM   2089  CG  TRP A 138      51.540  15.828 -16.123  1.00  0.010          C  
ATOM   2090  CD1 TRP A 138      51.361  16.755 -15.156  1.00  0.010          C  
ATOM   2091  CD2 TRP A 138      50.919  14.614 -15.622  1.00  0.010          C  
ATOM   2092  NE1 TRP A 138      50.675  16.218 -14.094  1.00  0.010          N  
ATOM   2093  CE2 TRP A 138      50.395  14.919 -14.358  1.00  0.010          C  
ATOM   2094  CE3 TRP A 138      50.758  13.317 -16.136  1.00  0.010          C  
ATOM   2095  CZ2 TRP A 138      49.717  13.984 -13.597  1.00  0.010          C  
ATOM   2096  CZ3 TRP A 138      50.076  12.378 -15.367  1.00  0.010          C  
ATOM   2097  CH2 TRP A 138      49.568  12.713 -14.132  1.00  0.010          C  
ATOM   2098  H   TRP A 138      54.375  17.114 -16.560  1.00  0.010          H  
ATOM   2099  HA  TRP A 138      53.556  14.425 -17.145  1.00  0.010          H  
ATOM   2100 1HB  TRP A 138      52.324  17.132 -17.618  1.00  0.020          H  
ATOM   2101 2HB  TRP A 138      51.560  15.682 -18.254  1.00  0.020          H  
ATOM   2102  HD1 TRP A 138      51.705  17.766 -15.225  1.00  0.020          H  
ATOM   2103  HE1 TRP A 138      50.414  16.700 -13.251  1.00  0.020          H  
ATOM   2104  HE3 TRP A 138      51.151  13.057 -17.117  1.00  0.020          H  
ATOM   2105  HZ2 TRP A 138      49.301  14.221 -12.616  1.00  0.020          H  
ATOM   2106  HZ3 TRP A 138      49.944  11.375 -15.767  1.00  0.020          H  
ATOM   2107  HH2 TRP A 138      49.031  11.965 -13.562  1.00  0.020          H  
ATOM   2108  N   SER A 139      54.480  16.246 -19.743  1.00  0.010          N  
ATOM   2109  CA  SER A 139      54.835  16.138 -21.145  1.00  0.010          C  
ATOM   2110  C   SER A 139      55.905  15.083 -21.352  1.00  0.010          C  
ATOM   2111  O   SER A 139      55.775  14.245 -22.245  1.00  0.010          O  
ATOM   2112  CB  SER A 139      55.297  17.476 -21.679  1.00  0.010          C  
ATOM   2113  OG  SER A 139      55.643  17.396 -23.044  1.00  0.010          O  
ATOM   2114  H   SER A 139      54.608  17.152 -19.285  1.00  0.010          H  
ATOM   2115  HA  SER A 139      53.948  15.838 -21.700  1.00  0.010          H  
ATOM   2116 1HB  SER A 139      54.502  18.209 -21.543  1.00  0.020          H  
ATOM   2117 2HB  SER A 139      56.154  17.820 -21.099  1.00  0.020          H  
ATOM   2118  HG  SER A 139      55.816  18.303 -23.315  1.00  0.020          H  
ATOM   2119  N   THR A 140      56.951  15.095 -20.517  1.00  0.010          N  
ATOM   2120  CA  THR A 140      58.046  14.145 -20.655  1.00  0.020          C  
ATOM   2121  C   THR A 140      57.514  12.719 -20.531  1.00  0.020          C  
ATOM   2122  O   THR A 140      57.840  11.839 -21.341  1.00  0.020          O  
ATOM   2123  CB  THR A 140      59.114  14.389 -19.565  1.00  0.020          C  
ATOM   2124  OG1 THR A 140      59.633  15.726 -19.689  1.00  0.020          O  
ATOM   2125  CG2 THR A 140      60.268  13.391 -19.739  1.00  0.020          C  
ATOM   2126  H   THR A 140      57.014  15.810 -19.790  1.00  0.010          H  
ATOM   2127  HA  THR A 140      58.497  14.268 -21.639  1.00  0.020          H  
ATOM   2128  HB  THR A 140      58.664  14.273 -18.575  1.00  0.030          H  
ATOM   2129  HG1 THR A 140      58.951  16.367 -19.369  1.00  0.030          H  
ATOM   2130 1HG2 THR A 140      61.019  13.577 -18.975  1.00  0.030          H  
ATOM   2131 2HG2 THR A 140      59.903  12.370 -19.642  1.00  0.030          H  
ATOM   2132 3HG2 THR A 140      60.712  13.523 -20.725  1.00  0.030          H  
ATOM   2133  N   PHE A 141      56.681  12.500 -19.511  1.00  0.020          N  
ATOM   2134  CA  PHE A 141      56.055  11.220 -19.236  1.00  0.020          C  
ATOM   2135  C   PHE A 141      55.201  10.737 -20.405  1.00  0.020          C  
ATOM   2136  O   PHE A 141      55.340   9.587 -20.848  1.00  0.020          O  
ATOM   2137  CB  PHE A 141      55.264  11.361 -17.947  1.00  0.030          C  
ATOM   2138  CG  PHE A 141      54.441  10.220 -17.500  1.00  0.030          C  
ATOM   2139  CD1 PHE A 141      55.027   9.043 -17.031  1.00  0.030          C  
ATOM   2140  CD2 PHE A 141      53.064  10.354 -17.440  1.00  0.030          C  
ATOM   2141  CE1 PHE A 141      54.241   8.043 -16.523  1.00  0.030          C  
ATOM   2142  CE2 PHE A 141      52.294   9.355 -16.931  1.00  0.030          C  
ATOM   2143  CZ  PHE A 141      52.893   8.207 -16.467  1.00  0.030          C  
ATOM   2144  H   PHE A 141      56.479  13.273 -18.866  1.00  0.020          H  
ATOM   2145  HA  PHE A 141      56.845  10.487 -19.073  1.00  0.020          H  
ATOM   2146 1HB  PHE A 141      55.954  11.608 -17.143  1.00  0.030          H  
ATOM   2147 2HB  PHE A 141      54.603  12.217 -18.047  1.00  0.030          H  
ATOM   2148  HD1 PHE A 141      56.114   8.924 -17.053  1.00  0.030          H  
ATOM   2149  HD2 PHE A 141      52.603  11.279 -17.791  1.00  0.030          H  
ATOM   2150  HE1 PHE A 141      54.688   7.125 -16.149  1.00  0.030          H  
ATOM   2151  HE2 PHE A 141      51.211   9.465 -16.879  1.00  0.030          H  
ATOM   2152  HZ  PHE A 141      52.283   7.417 -16.054  1.00  0.030          H  
ATOM   2153  N   MET A 142      54.313  11.603 -20.912  1.00  0.010          N  
ATOM   2154  CA  MET A 142      53.466  11.219 -22.028  1.00  0.020          C  
ATOM   2155  C   MET A 142      54.295  10.903 -23.266  1.00  0.020          C  
ATOM   2156  O   MET A 142      53.983   9.949 -23.973  1.00  0.030          O  
ATOM   2157  CB  MET A 142      52.453  12.320 -22.352  1.00  0.020          C  
ATOM   2158  CG  MET A 142      51.326  12.521 -21.307  1.00  0.020          C  
ATOM   2159  SD  MET A 142      50.258  11.081 -21.061  1.00  0.020          S  
ATOM   2160  CE  MET A 142      49.318  10.977 -22.601  1.00  0.020          C  
ATOM   2161  H   MET A 142      54.223  12.538 -20.507  1.00  0.010          H  
ATOM   2162  HA  MET A 142      52.927  10.316 -21.751  1.00  0.020          H  
ATOM   2163 1HB  MET A 142      52.992  13.269 -22.422  1.00  0.030          H  
ATOM   2164 2HB  MET A 142      52.007  12.133 -23.323  1.00  0.030          H  
ATOM   2165 1HG  MET A 142      51.776  12.766 -20.349  1.00  0.030          H  
ATOM   2166 2HG  MET A 142      50.698  13.364 -21.603  1.00  0.030          H  
ATOM   2167 1HE  MET A 142      48.625  10.144 -22.540  1.00  0.030          H  
ATOM   2168 2HE  MET A 142      48.748  11.901 -22.735  1.00  0.030          H  
ATOM   2169 3HE  MET A 142      49.989  10.832 -23.443  1.00  0.030          H  
ATOM   2170  N   GLN A 143      55.366  11.665 -23.532  1.00  0.010          N  
ATOM   2171  CA  GLN A 143      56.172  11.392 -24.717  1.00  0.020          C  
ATOM   2172  C   GLN A 143      56.804  10.006 -24.647  1.00  0.010          C  
ATOM   2173  O   GLN A 143      56.808   9.273 -25.643  1.00  0.020          O  
ATOM   2174  CB  GLN A 143      57.274  12.445 -24.871  1.00  0.020          C  
ATOM   2175  CG  GLN A 143      56.796  13.842 -25.264  1.00  0.020          C  
ATOM   2176  CD  GLN A 143      57.938  14.847 -25.218  1.00  0.020          C  
ATOM   2177  OE1 GLN A 143      59.019  14.557 -25.745  1.00  0.020          O  
ATOM   2178  NE2 GLN A 143      57.732  16.009 -24.595  1.00  0.020          N  
ATOM   2179  H   GLN A 143      55.582  12.475 -22.941  1.00  0.010          H  
ATOM   2180  HA  GLN A 143      55.524  11.428 -25.591  1.00  0.020          H  
ATOM   2181 1HB  GLN A 143      57.803  12.543 -23.921  1.00  0.030          H  
ATOM   2182 2HB  GLN A 143      57.995  12.110 -25.612  1.00  0.030          H  
ATOM   2183 1HG  GLN A 143      56.427  13.801 -26.286  1.00  0.030          H  
ATOM   2184 2HG  GLN A 143      56.007  14.170 -24.609  1.00  0.030          H  
ATOM   2185 1HE2 GLN A 143      58.469  16.682 -24.547  1.00  0.030          H  
ATOM   2186 2HE2 GLN A 143      56.840  16.231 -24.160  1.00  0.030          H  
ATOM   2187  N   LYS A 144      57.306   9.625 -23.467  1.00  0.020          N  
ATOM   2188  CA  LYS A 144      57.902   8.309 -23.298  1.00  0.030          C  
ATOM   2189  C   LYS A 144      56.859   7.206 -23.495  1.00  0.040          C  
ATOM   2190  O   LYS A 144      57.119   6.210 -24.182  1.00  0.040          O  
ATOM   2191  CB  LYS A 144      58.557   8.191 -21.923  1.00  0.040          C  
ATOM   2192  CG  LYS A 144      59.291   6.863 -21.670  1.00  0.040          C  
ATOM   2193  CD  LYS A 144      59.981   6.868 -20.301  1.00  0.040          C  
ATOM   2194  CE  LYS A 144      60.709   5.550 -20.024  1.00  0.040          C  
ATOM   2195  NZ  LYS A 144      61.362   5.539 -18.672  1.00  0.040          N  
ATOM   2196  H   LYS A 144      57.321  10.298 -22.688  1.00  0.020          H  
ATOM   2197  HA  LYS A 144      58.671   8.182 -24.059  1.00  0.040          H  
ATOM   2198 1HB  LYS A 144      59.266   9.009 -21.792  1.00  0.050          H  
ATOM   2199 2HB  LYS A 144      57.789   8.305 -21.152  1.00  0.050          H  
ATOM   2200 1HG  LYS A 144      58.574   6.039 -21.697  1.00  0.050          H  
ATOM   2201 2HG  LYS A 144      60.033   6.701 -22.451  1.00  0.050          H  
ATOM   2202 1HD  LYS A 144      60.695   7.689 -20.250  1.00  0.050          H  
ATOM   2203 2HD  LYS A 144      59.227   7.013 -19.519  1.00  0.050          H  
ATOM   2204 1HE  LYS A 144      59.994   4.728 -20.072  1.00  0.050          H  
ATOM   2205 2HE  LYS A 144      61.473   5.400 -20.784  1.00  0.050          H  
ATOM   2206 1HZ  LYS A 144      61.824   4.660 -18.527  1.00  0.050          H  
ATOM   2207 2HZ  LYS A 144      62.029   6.285 -18.603  1.00  0.050          H  
ATOM   2208 3HZ  LYS A 144      60.641   5.660 -17.930  1.00  0.050          H  
ATOM   2209  N   TRP A 145      55.673   7.391 -22.896  1.00  0.060          N  
ATOM   2210  CA  TRP A 145      54.580   6.424 -22.962  1.00  0.070          C  
ATOM   2211  C   TRP A 145      54.137   6.229 -24.416  1.00  0.050          C  
ATOM   2212  O   TRP A 145      53.918   5.096 -24.871  1.00  0.050          O  
ATOM   2213  CB  TRP A 145      53.402   6.906 -22.110  1.00  0.090          C  
ATOM   2214  CG  TRP A 145      52.290   5.905 -21.900  1.00  0.090          C  
ATOM   2215  CD1 TRP A 145      52.369   4.543 -21.966  1.00  0.090          C  
ATOM   2216  CD2 TRP A 145      50.925   6.207 -21.562  1.00  0.090          C  
ATOM   2217  NE1 TRP A 145      51.156   3.987 -21.671  1.00  0.090          N  
ATOM   2218  CE2 TRP A 145      50.259   4.988 -21.418  1.00  0.090          C  
ATOM   2219  CE3 TRP A 145      50.227   7.395 -21.362  1.00  0.090          C  
ATOM   2220  CZ2 TRP A 145      48.915   4.923 -21.074  1.00  0.090          C  
ATOM   2221  CZ3 TRP A 145      48.881   7.340 -21.021  1.00  0.090          C  
ATOM   2222  CH2 TRP A 145      48.244   6.140 -20.877  1.00  0.090          C  
ATOM   2223  H   TRP A 145      55.540   8.235 -22.326  1.00  0.070          H  
ATOM   2224  HA  TRP A 145      54.942   5.476 -22.572  1.00  0.080          H  
ATOM   2225 1HB  TRP A 145      53.771   7.218 -21.130  1.00  0.110          H  
ATOM   2226 2HB  TRP A 145      52.970   7.790 -22.580  1.00  0.110          H  
ATOM   2227  HD1 TRP A 145      53.261   3.977 -22.204  1.00  0.110          H  
ATOM   2228  HE1 TRP A 145      50.954   2.999 -21.643  1.00  0.110          H  
ATOM   2229  HE3 TRP A 145      50.735   8.338 -21.472  1.00  0.110          H  
ATOM   2230  HZ2 TRP A 145      48.395   3.973 -20.955  1.00  0.110          H  
ATOM   2231  HZ3 TRP A 145      48.348   8.279 -20.867  1.00  0.110          H  
ATOM   2232  HH2 TRP A 145      47.198   6.138 -20.602  1.00  0.110          H  
ATOM   2233  N   ILE A 146      53.984   7.339 -25.143  1.00  0.060          N  
ATOM   2234  CA  ILE A 146      53.585   7.308 -26.538  1.00  0.080          C  
ATOM   2235  C   ILE A 146      54.624   6.584 -27.377  1.00  0.080          C  
ATOM   2236  O   ILE A 146      54.252   5.780 -28.235  1.00  0.100          O  
ATOM   2237  CB  ILE A 146      53.339   8.731 -27.066  1.00  0.100          C  
ATOM   2238  CG1 ILE A 146      52.071   9.293 -26.363  1.00  0.100          C  
ATOM   2239  CG2 ILE A 146      53.174   8.711 -28.616  1.00  0.100          C  
ATOM   2240  CD1 ILE A 146      51.861  10.783 -26.499  1.00  0.100          C  
ATOM   2241  H   ILE A 146      54.149   8.249 -24.702  1.00  0.070          H  
ATOM   2242  HA  ILE A 146      52.650   6.761 -26.612  1.00  0.100          H  
ATOM   2243  HB  ILE A 146      54.181   9.369 -26.790  1.00  0.120          H  
ATOM   2244 1HG1 ILE A 146      51.217   8.794 -26.797  1.00  0.120          H  
ATOM   2245 2HG1 ILE A 146      52.108   9.044 -25.306  1.00  0.120          H  
ATOM   2246 1HG2 ILE A 146      52.999   9.715 -28.980  1.00  0.120          H  
ATOM   2247 2HG2 ILE A 146      54.072   8.324 -29.093  1.00  0.120          H  
ATOM   2248 3HG2 ILE A 146      52.339   8.087 -28.873  1.00  0.120          H  
ATOM   2249 1HD1 ILE A 146      50.940  11.065 -25.988  1.00  0.120          H  
ATOM   2250 2HD1 ILE A 146      52.704  11.307 -26.044  1.00  0.120          H  
ATOM   2251 3HD1 ILE A 146      51.789  11.061 -27.539  1.00  0.120          H  
ATOM   2252  N   ALA A 147      55.916   6.889 -27.180  1.00  0.070          N  
ATOM   2253  CA  ALA A 147      56.958   6.209 -27.934  1.00  0.070          C  
ATOM   2254  C   ALA A 147      56.917   4.702 -27.682  1.00  0.060          C  
ATOM   2255  O   ALA A 147      57.050   3.917 -28.625  1.00  0.070          O  
ATOM   2256  CB  ALA A 147      58.314   6.763 -27.557  1.00  0.100          C  
ATOM   2257  H   ALA A 147      56.181   7.610 -26.500  1.00  0.080          H  
ATOM   2258  HA  ALA A 147      56.779   6.384 -28.994  1.00  0.080          H  
ATOM   2259 1HB  ALA A 147      59.088   6.268 -28.138  1.00  0.120          H  
ATOM   2260 2HB  ALA A 147      58.333   7.834 -27.756  1.00  0.120          H  
ATOM   2261 3HB  ALA A 147      58.487   6.591 -26.494  1.00  0.120          H  
ATOM   2262  N   TYR A 148      56.685   4.299 -26.419  1.00  0.060          N  
ATOM   2263  CA  TYR A 148      56.555   2.892 -26.058  1.00  0.060          C  
ATOM   2264  C   TYR A 148      55.417   2.247 -26.825  1.00  0.060          C  
ATOM   2265  O   TYR A 148      55.588   1.182 -27.429  1.00  0.050          O  
ATOM   2266  CB  TYR A 148      56.334   2.723 -24.551  1.00  0.080          C  
ATOM   2267  CG  TYR A 148      56.014   1.301 -24.133  1.00  0.080          C  
ATOM   2268  CD1 TYR A 148      57.018   0.361 -24.020  1.00  0.080          C  
ATOM   2269  CD2 TYR A 148      54.695   0.944 -23.863  1.00  0.080          C  
ATOM   2270  CE1 TYR A 148      56.713  -0.927 -23.644  1.00  0.080          C  
ATOM   2271  CE2 TYR A 148      54.396  -0.345 -23.486  1.00  0.080          C  
ATOM   2272  CZ  TYR A 148      55.402  -1.281 -23.374  1.00  0.080          C  
ATOM   2273  OH  TYR A 148      55.113  -2.574 -22.994  1.00  0.080          O  
ATOM   2274  H   TYR A 148      56.639   5.002 -25.673  1.00  0.070          H  
ATOM   2275  HA  TYR A 148      57.475   2.379 -26.335  1.00  0.070          H  
ATOM   2276 1HB  TYR A 148      57.228   3.047 -24.017  1.00  0.100          H  
ATOM   2277 2HB  TYR A 148      55.525   3.358 -24.226  1.00  0.100          H  
ATOM   2278  HD1 TYR A 148      58.050   0.635 -24.233  1.00  0.100          H  
ATOM   2279  HD2 TYR A 148      53.898   1.684 -23.953  1.00  0.100          H  
ATOM   2280  HE1 TYR A 148      57.504  -1.666 -23.561  1.00  0.100          H  
ATOM   2281  HE2 TYR A 148      53.364  -0.625 -23.277  1.00  0.100          H  
ATOM   2282  HH  TYR A 148      54.166  -2.668 -22.869  1.00  0.100          H  
ATOM   2283  N   THR A 149      54.249   2.890 -26.793  1.00  0.060          N  
ATOM   2284  CA  THR A 149      53.076   2.373 -27.469  1.00  0.060          C  
ATOM   2285  C   THR A 149      53.339   2.220 -28.950  1.00  0.040          C  
ATOM   2286  O   THR A 149      52.998   1.187 -29.535  1.00  0.050          O  
ATOM   2287  CB  THR A 149      51.870   3.314 -27.278  1.00  0.080          C  
ATOM   2288  OG1 THR A 149      51.515   3.388 -25.896  1.00  0.080          O  
ATOM   2289  CG2 THR A 149      50.660   2.847 -28.123  1.00  0.080          C  
ATOM   2290  H   THR A 149      54.178   3.760 -26.260  1.00  0.070          H  
ATOM   2291  HA  THR A 149      52.839   1.394 -27.054  1.00  0.070          H  
ATOM   2292  HB  THR A 149      52.162   4.298 -27.581  1.00  0.100          H  
ATOM   2293  HG1 THR A 149      52.250   3.796 -25.399  1.00  0.100          H  
ATOM   2294 1HG2 THR A 149      49.828   3.534 -27.975  1.00  0.100          H  
ATOM   2295 2HG2 THR A 149      50.920   2.831 -29.169  1.00  0.100          H  
ATOM   2296 3HG2 THR A 149      50.371   1.857 -27.825  1.00  0.100          H  
ATOM   2297  N   ALA A 150      53.918   3.252 -29.573  1.00  0.020          N  
ATOM   2298  CA  ALA A 150      54.193   3.202 -30.993  1.00  0.020          C  
ATOM   2299  C   ALA A 150      55.142   2.058 -31.324  1.00  0.030          C  
ATOM   2300  O   ALA A 150      54.944   1.369 -32.325  1.00  0.030          O  
ATOM   2301  CB  ALA A 150      54.775   4.514 -31.452  1.00  0.030          C  
ATOM   2302  H   ALA A 150      54.155   4.098 -29.046  1.00  0.020          H  
ATOM   2303  HA  ALA A 150      53.253   3.032 -31.512  1.00  0.020          H  
ATOM   2304 1HB  ALA A 150      54.953   4.479 -32.523  1.00  0.030          H  
ATOM   2305 2HB  ALA A 150      54.084   5.306 -31.221  1.00  0.030          H  
ATOM   2306 3HB  ALA A 150      55.713   4.691 -30.930  1.00  0.030          H  
ATOM   2307  N   ALA A 151      56.165   1.834 -30.479  1.00  0.040          N  
ATOM   2308  CA  ALA A 151      57.108   0.747 -30.707  1.00  0.060          C  
ATOM   2309  C   ALA A 151      56.408  -0.607 -30.682  1.00  0.060          C  
ATOM   2310  O   ALA A 151      56.692  -1.475 -31.519  1.00  0.060          O  
ATOM   2311  CB  ALA A 151      58.198   0.778 -29.653  1.00  0.080          C  
ATOM   2312  H   ALA A 151      56.327   2.479 -29.697  1.00  0.050          H  
ATOM   2313  HA  ALA A 151      57.552   0.885 -31.692  1.00  0.070          H  
ATOM   2314 1HB  ALA A 151      58.913  -0.018 -29.842  1.00  0.090          H  
ATOM   2315 2HB  ALA A 151      58.703   1.743 -29.690  1.00  0.090          H  
ATOM   2316 3HB  ALA A 151      57.753   0.643 -28.670  1.00  0.090          H  
ATOM   2317  N   VAL A 152      55.458  -0.774 -29.757  1.00  0.060          N  
ATOM   2318  CA  VAL A 152      54.705  -2.015 -29.676  1.00  0.070          C  
ATOM   2319  C   VAL A 152      53.863  -2.181 -30.941  1.00  0.060          C  
ATOM   2320  O   VAL A 152      53.815  -3.281 -31.494  1.00  0.060          O  
ATOM   2321  CB  VAL A 152      53.819  -2.084 -28.422  1.00  0.090          C  
ATOM   2322  CG1 VAL A 152      52.916  -3.353 -28.484  1.00  0.090          C  
ATOM   2323  CG2 VAL A 152      54.687  -2.107 -27.163  1.00  0.090          C  
ATOM   2324  H   VAL A 152      55.320  -0.029 -29.062  1.00  0.070          H  
ATOM   2325  HA  VAL A 152      55.414  -2.840 -29.623  1.00  0.080          H  
ATOM   2326  HB  VAL A 152      53.194  -1.212 -28.397  1.00  0.110          H  
ATOM   2327 1HG1 VAL A 152      52.285  -3.395 -27.598  1.00  0.110          H  
ATOM   2328 2HG1 VAL A 152      52.279  -3.337 -29.368  1.00  0.110          H  
ATOM   2329 3HG1 VAL A 152      53.541  -4.244 -28.518  1.00  0.110          H  
ATOM   2330 1HG2 VAL A 152      54.049  -2.140 -26.280  1.00  0.110          H  
ATOM   2331 2HG2 VAL A 152      55.328  -2.986 -27.180  1.00  0.110          H  
ATOM   2332 3HG2 VAL A 152      55.305  -1.220 -27.123  1.00  0.110          H  
ATOM   2333  N   ILE A 153      53.209  -1.099 -31.397  1.00  0.060          N  
ATOM   2334  CA  ILE A 153      52.389  -1.158 -32.607  1.00  0.050          C  
ATOM   2335  C   ILE A 153      53.276  -1.571 -33.789  1.00  0.040          C  
ATOM   2336  O   ILE A 153      52.863  -2.402 -34.604  1.00  0.040          O  
ATOM   2337  CB  ILE A 153      51.683   0.194 -32.900  1.00  0.070          C  
ATOM   2338  CG1 ILE A 153      50.603   0.482 -31.809  1.00  0.070          C  
ATOM   2339  CG2 ILE A 153      51.032   0.164 -34.326  1.00  0.070          C  
ATOM   2340  CD1 ILE A 153      50.064   1.931 -31.812  1.00  0.070          C  
ATOM   2341  H   ILE A 153      53.266  -0.228 -30.859  1.00  0.070          H  
ATOM   2342  HA  ILE A 153      51.621  -1.921 -32.471  1.00  0.060          H  
ATOM   2343  HB  ILE A 153      52.410   0.986 -32.847  1.00  0.090          H  
ATOM   2344 1HG1 ILE A 153      49.772  -0.201 -31.959  1.00  0.090          H  
ATOM   2345 2HG1 ILE A 153      51.033   0.278 -30.832  1.00  0.090          H  
ATOM   2346 1HG2 ILE A 153      50.549   1.108 -34.542  1.00  0.090          H  
ATOM   2347 2HG2 ILE A 153      51.794  -0.009 -35.077  1.00  0.090          H  
ATOM   2348 3HG2 ILE A 153      50.293  -0.639 -34.374  1.00  0.090          H  
ATOM   2349 1HD1 ILE A 153      49.323   2.042 -31.020  1.00  0.090          H  
ATOM   2350 2HD1 ILE A 153      50.883   2.622 -31.638  1.00  0.090          H  
ATOM   2351 3HD1 ILE A 153      49.606   2.165 -32.753  1.00  0.090          H  
ATOM   2352  N   ASP A 154      54.476  -0.980 -33.926  1.00  0.030          N  
ATOM   2353  CA  ASP A 154      55.362  -1.414 -35.003  1.00  0.030          C  
ATOM   2354  C   ASP A 154      55.686  -2.902 -34.890  1.00  0.030          C  
ATOM   2355  O   ASP A 154      55.644  -3.614 -35.893  1.00  0.020          O  
ATOM   2356  CB  ASP A 154      56.690  -0.642 -35.009  1.00  0.040          C  
ATOM   2357  CG  ASP A 154      56.675   0.790 -35.589  1.00  0.040          C  
ATOM   2358  OD1 ASP A 154      55.790   1.141 -36.344  1.00  0.040          O  
ATOM   2359  OD2 ASP A 154      57.588   1.516 -35.271  1.00  0.040          O  
ATOM   2360  H   ASP A 154      54.763  -0.238 -33.280  1.00  0.040          H  
ATOM   2361  HA  ASP A 154      54.858  -1.240 -35.952  1.00  0.040          H  
ATOM   2362 1HB  ASP A 154      57.048  -0.576 -33.980  1.00  0.050          H  
ATOM   2363 2HB  ASP A 154      57.431  -1.224 -35.562  1.00  0.050          H  
ATOM   2364  N   ALA A 155      55.954  -3.405 -33.674  1.00  0.040          N  
ATOM   2365  CA  ALA A 155      56.254  -4.828 -33.528  1.00  0.050          C  
ATOM   2366  C   ALA A 155      55.089  -5.697 -33.994  1.00  0.050          C  
ATOM   2367  O   ALA A 155      55.297  -6.722 -34.652  1.00  0.050          O  
ATOM   2368  CB  ALA A 155      56.573  -5.158 -32.080  1.00  0.070          C  
ATOM   2369  H   ALA A 155      56.023  -2.774 -32.866  1.00  0.050          H  
ATOM   2370  HA  ALA A 155      57.121  -5.053 -34.149  1.00  0.060          H  
ATOM   2371 1HB  ALA A 155      56.822  -6.213 -31.992  1.00  0.080          H  
ATOM   2372 2HB  ALA A 155      57.417  -4.552 -31.753  1.00  0.080          H  
ATOM   2373 3HB  ALA A 155      55.710  -4.936 -31.459  1.00  0.080          H  
ATOM   2374  N   GLU A 156      53.863  -5.292 -33.666  1.00  0.050          N  
ATOM   2375  CA  GLU A 156      52.679  -6.032 -34.080  1.00  0.070          C  
ATOM   2376  C   GLU A 156      52.560  -6.043 -35.593  1.00  0.060          C  
ATOM   2377  O   GLU A 156      52.181  -7.048 -36.207  1.00  0.080          O  
ATOM   2378  CB  GLU A 156      51.447  -5.394 -33.473  1.00  0.090          C  
ATOM   2379  CG  GLU A 156      51.334  -5.569 -31.997  1.00  0.090          C  
ATOM   2380  CD  GLU A 156      50.298  -4.725 -31.455  1.00  0.090          C  
ATOM   2381  OE1 GLU A 156      49.860  -3.877 -32.155  1.00  0.090          O  
ATOM   2382  OE2 GLU A 156      49.876  -4.955 -30.357  1.00  0.090          O  
ATOM   2383  H   GLU A 156      53.767  -4.461 -33.065  1.00  0.060          H  
ATOM   2384  HA  GLU A 156      52.766  -7.057 -33.729  1.00  0.080          H  
ATOM   2385 1HB  GLU A 156      51.450  -4.330 -33.692  1.00  0.110          H  
ATOM   2386 2HB  GLU A 156      50.561  -5.816 -33.926  1.00  0.110          H  
ATOM   2387 1HG  GLU A 156      51.097  -6.610 -31.780  1.00  0.110          H  
ATOM   2388 2HG  GLU A 156      52.282  -5.330 -31.526  1.00  0.110          H  
ATOM   2389  N   ARG A 157      52.875  -4.920 -36.219  1.00  0.050          N  
ATOM   2390  CA  ARG A 157      52.833  -4.863 -37.667  1.00  0.070          C  
ATOM   2391  C   ARG A 157      53.911  -5.757 -38.293  1.00  0.100          C  
ATOM   2392  O   ARG A 157      53.626  -6.565 -39.181  1.00  0.120          O  
ATOM   2393  CB  ARG A 157      52.977  -3.422 -38.107  1.00  0.090          C  
ATOM   2394  CG  ARG A 157      51.759  -2.602 -37.818  1.00  0.090          C  
ATOM   2395  CD  ARG A 157      51.939  -1.170 -38.046  1.00  0.090          C  
ATOM   2396  NE  ARG A 157      50.661  -0.493 -37.985  1.00  0.090          N  
ATOM   2397  CZ  ARG A 157      50.459   0.827 -38.003  1.00  0.090          C  
ATOM   2398  NH1 ARG A 157      51.451   1.664 -38.058  1.00  0.090          N  
ATOM   2399  NH2 ARG A 157      49.233   1.303 -37.990  1.00  0.090          N  
ATOM   2400  H   ARG A 157      53.100  -4.083 -35.665  1.00  0.060          H  
ATOM   2401  HA  ARG A 157      51.861  -5.216 -37.995  1.00  0.080          H  
ATOM   2402 1HB  ARG A 157      53.825  -2.961 -37.612  1.00  0.110          H  
ATOM   2403 2HB  ARG A 157      53.153  -3.387 -39.175  1.00  0.110          H  
ATOM   2404 1HG  ARG A 157      50.947  -2.952 -38.446  1.00  0.110          H  
ATOM   2405 2HG  ARG A 157      51.486  -2.723 -36.776  1.00  0.110          H  
ATOM   2406 1HD  ARG A 157      52.576  -0.776 -37.255  1.00  0.110          H  
ATOM   2407 2HD  ARG A 157      52.394  -0.980 -38.994  1.00  0.110          H  
ATOM   2408  HE  ARG A 157      49.823  -1.083 -38.033  1.00  0.110          H  
ATOM   2409 1HH1 ARG A 157      52.399   1.322 -38.066  1.00  0.110          H  
ATOM   2410 2HH1 ARG A 157      51.219   2.669 -38.114  1.00  0.110          H  
ATOM   2411 1HH2 ARG A 157      48.431   0.679 -37.936  1.00  0.110          H  
ATOM   2412 2HH2 ARG A 157      49.106   2.323 -38.041  1.00  0.110          H  
ATOM   2413  N   ASP A 158      55.138  -5.706 -37.768  1.00  0.100          N  
ATOM   2414  CA  ASP A 158      56.233  -6.512 -38.315  1.00  0.130          C  
ATOM   2415  C   ASP A 158      55.960  -8.008 -38.204  1.00  0.140          C  
ATOM   2416  O   ASP A 158      56.321  -8.788 -39.087  1.00  0.170          O  
ATOM   2417  CB  ASP A 158      57.564  -6.175 -37.640  1.00  0.170          C  
ATOM   2418  CG  ASP A 158      58.161  -4.793 -38.046  1.00  0.170          C  
ATOM   2419  OD1 ASP A 158      57.707  -4.178 -39.005  1.00  0.170          O  
ATOM   2420  OD2 ASP A 158      59.097  -4.390 -37.398  1.00  0.170          O  
ATOM   2421  H   ASP A 158      55.332  -5.036 -37.019  1.00  0.120          H  
ATOM   2422  HA  ASP A 158      56.330  -6.275 -39.371  1.00  0.160          H  
ATOM   2423 1HB  ASP A 158      57.414  -6.176 -36.557  1.00  0.200          H  
ATOM   2424 2HB  ASP A 158      58.291  -6.952 -37.868  1.00  0.200          H  
ATOM   2425  N   ARG A 159      55.282  -8.407 -37.132  1.00  0.120          N  
ATOM   2426  CA  ARG A 159      54.936  -9.800 -36.887  1.00  0.140          C  
ATOM   2427  C   ARG A 159      53.680 -10.267 -37.639  1.00  0.150          C  
ATOM   2428  O   ARG A 159      53.303 -11.438 -37.546  1.00  0.150          O  
ATOM   2429  CB  ARG A 159      54.754 -10.045 -35.396  1.00  0.190          C  
ATOM   2430  CG  ARG A 159      56.039  -9.899 -34.572  1.00  0.190          C  
ATOM   2431  CD  ARG A 159      55.809 -10.069 -33.110  1.00  0.190          C  
ATOM   2432  NE  ARG A 159      54.999  -8.994 -32.521  1.00  0.190          N  
ATOM   2433  CZ  ARG A 159      54.496  -9.017 -31.252  1.00  0.190          C  
ATOM   2434  NH1 ARG A 159      54.728 -10.064 -30.462  1.00  0.190          N  
ATOM   2435  NH2 ARG A 159      53.778  -8.005 -30.805  1.00  0.190          N  
ATOM   2436  H   ARG A 159      55.064  -7.707 -36.416  1.00  0.140          H  
ATOM   2437  HA  ARG A 159      55.772 -10.411 -37.223  1.00  0.170          H  
ATOM   2438 1HB  ARG A 159      54.027  -9.328 -35.008  1.00  0.230          H  
ATOM   2439 2HB  ARG A 159      54.354 -11.043 -35.230  1.00  0.230          H  
ATOM   2440 1HG  ARG A 159      56.748 -10.659 -34.891  1.00  0.230          H  
ATOM   2441 2HG  ARG A 159      56.473  -8.917 -34.740  1.00  0.230          H  
ATOM   2442 1HD  ARG A 159      55.294 -11.014 -32.948  1.00  0.230          H  
ATOM   2443 2HD  ARG A 159      56.772 -10.086 -32.602  1.00  0.230          H  
ATOM   2444  HE  ARG A 159      54.810  -8.174 -33.106  1.00  0.230          H  
ATOM   2445 1HH1 ARG A 159      55.275 -10.839 -30.795  1.00  0.230          H  
ATOM   2446 2HH1 ARG A 159      54.357 -10.117 -29.485  1.00  0.230          H  
ATOM   2447 1HH2 ARG A 159      53.589  -7.209 -31.403  1.00  0.230          H  
ATOM   2448 2HH2 ARG A 159      53.407  -8.026 -29.863  1.00  0.230          H  
ATOM   2449  N   GLY A 160      52.998  -9.354 -38.341  1.00  0.160          N  
ATOM   2450  CA  GLY A 160      51.772  -9.678 -39.057  1.00  0.180          C  
ATOM   2451  C   GLY A 160      50.509  -9.651 -38.189  1.00  0.170          C  
ATOM   2452  O   GLY A 160      49.461 -10.142 -38.615  1.00  0.240          O  
ATOM   2453  H   GLY A 160      53.352  -8.398 -38.428  1.00  0.190          H  
ATOM   2454 1HA  GLY A 160      51.657  -8.966 -39.875  1.00  0.220          H  
ATOM   2455 2HA  GLY A 160      51.878 -10.660 -39.512  1.00  0.220          H  
ATOM   2456  N   ALA A 161      50.605  -9.128 -36.958  1.00  0.110          N  
ATOM   2457  CA  ALA A 161      49.464  -9.076 -36.051  1.00  0.130          C  
ATOM   2458  C   ALA A 161      48.571  -7.888 -36.370  1.00  0.220          C  
ATOM   2459  O   ALA A 161      47.354  -7.958 -36.209  1.00  0.630          O  
ATOM   2460  CB  ALA A 161      49.930  -8.990 -34.603  1.00  0.170          C  
ATOM   2461  H   ALA A 161      51.478  -8.705 -36.652  1.00  0.130          H  
ATOM   2462  HA  ALA A 161      48.881  -9.986 -36.185  1.00  0.160          H  
ATOM   2463 1HB  ALA A 161      49.063  -8.972 -33.944  1.00  0.210          H  
ATOM   2464 2HB  ALA A 161      50.550  -9.854 -34.371  1.00  0.210          H  
ATOM   2465 3HB  ALA A 161      50.502  -8.092 -34.466  1.00  0.210          H  
ATOM   2466  N   ALA A 162      49.178  -6.797 -36.827  1.00  0.180          N  
ATOM   2467  CA  ALA A 162      48.446  -5.562 -37.086  1.00  0.140          C  
ATOM   2468  C   ALA A 162      48.660  -5.063 -38.533  1.00  0.130          C  
ATOM   2469  O   ALA A 162      49.693  -5.336 -39.140  1.00  0.140          O  
ATOM   2470  CB  ALA A 162      48.902  -4.503 -36.079  1.00  0.210          C  
ATOM   2471  H   ALA A 162      50.193  -6.835 -36.927  1.00  0.220          H  
ATOM   2472  HA  ALA A 162      47.395  -5.770 -36.935  1.00  0.170          H  
ATOM   2473 1HB  ALA A 162      48.362  -3.570 -36.218  1.00  0.250          H  
ATOM   2474 2HB  ALA A 162      48.730  -4.855 -35.070  1.00  0.250          H  
ATOM   2475 3HB  ALA A 162      49.952  -4.323 -36.211  1.00  0.250          H  
ATOM   2476  N   PRO A 163      47.672  -4.362 -39.130  1.00  0.140          N  
ATOM   2477  CA  PRO A 163      47.706  -3.727 -40.434  1.00  0.160          C  
ATOM   2478  C   PRO A 163      48.526  -2.462 -40.369  1.00  0.110          C  
ATOM   2479  O   PRO A 163      48.793  -1.955 -39.277  1.00  0.180          O  
ATOM   2480  CB  PRO A 163      46.234  -3.431 -40.711  1.00  0.240          C  
ATOM   2481  CG  PRO A 163      45.650  -3.215 -39.356  1.00  0.240          C  
ATOM   2482  CD  PRO A 163      46.386  -4.184 -38.455  1.00  0.240          C  
ATOM   2483  HA  PRO A 163      48.123  -4.428 -41.172  1.00  0.190          H  
ATOM   2484 1HB  PRO A 163      46.142  -2.550 -41.361  1.00  0.290          H  
ATOM   2485 2HB  PRO A 163      45.772  -4.275 -41.245  1.00  0.290          H  
ATOM   2486 1HG  PRO A 163      45.775  -2.167 -39.028  1.00  0.290          H  
ATOM   2487 2HG  PRO A 163      44.570  -3.413 -39.377  1.00  0.290          H  
ATOM   2488 1HD  PRO A 163      46.522  -3.696 -37.508  1.00  0.290          H  
ATOM   2489 2HD  PRO A 163      45.824  -5.131 -38.382  1.00  0.290          H  
ATOM   2490  N   ARG A 164      48.848  -1.920 -41.534  1.00  0.130          N  
ATOM   2491  CA  ARG A 164      49.613  -0.689 -41.656  1.00  0.160          C  
ATOM   2492  C   ARG A 164      48.760   0.433 -42.235  1.00  0.420          C  
ATOM   2493  O   ARG A 164      48.617   0.546 -43.452  1.00  0.840          O  
ATOM   2494  CB  ARG A 164      50.830  -0.913 -42.547  1.00  0.210          C  
ATOM   2495  CG  ARG A 164      51.840  -1.920 -41.998  1.00  0.210          C  
ATOM   2496  CD  ARG A 164      53.011  -2.119 -42.896  1.00  0.210          C  
ATOM   2497  NE  ARG A 164      53.901  -3.184 -42.397  1.00  0.210          N  
ATOM   2498  CZ  ARG A 164      54.914  -3.035 -41.494  1.00  0.210          C  
ATOM   2499  NH1 ARG A 164      55.193  -1.854 -40.964  1.00  0.210          N  
ATOM   2500  NH2 ARG A 164      55.626  -4.097 -41.141  1.00  0.210          N  
ATOM   2501  H   ARG A 164      48.571  -2.394 -42.383  1.00  0.160          H  
ATOM   2502  HA  ARG A 164      49.952  -0.386 -40.671  1.00  0.190          H  
ATOM   2503 1HB  ARG A 164      50.506  -1.264 -43.525  1.00  0.250          H  
ATOM   2504 2HB  ARG A 164      51.349   0.033 -42.692  1.00  0.250          H  
ATOM   2505 1HG  ARG A 164      52.206  -1.563 -41.068  1.00  0.250          H  
ATOM   2506 2HG  ARG A 164      51.354  -2.885 -41.844  1.00  0.250          H  
ATOM   2507 1HD  ARG A 164      52.655  -2.412 -43.884  1.00  0.250          H  
ATOM   2508 2HD  ARG A 164      53.578  -1.196 -42.982  1.00  0.250          H  
ATOM   2509  HE  ARG A 164      53.743  -4.117 -42.762  1.00  0.250          H  
ATOM   2510 1HH1 ARG A 164      54.663  -1.041 -41.224  1.00  0.250          H  
ATOM   2511 2HH1 ARG A 164      55.958  -1.764 -40.295  1.00  0.250          H  
ATOM   2512 1HH2 ARG A 164      55.417  -5.002 -41.540  1.00  0.250          H  
ATOM   2513 2HH2 ARG A 164      56.397  -4.013 -40.445  1.00  0.250          H  
ATOM   2514  N   THR A 165      48.124   1.200 -41.348  1.00  0.210          N  
ATOM   2515  CA  THR A 165      47.187   2.256 -41.705  1.00  0.410          C  
ATOM   2516  C   THR A 165      47.763   3.607 -41.265  1.00  0.220          C  
ATOM   2517  O   THR A 165      48.458   4.277 -42.031  1.00  0.390          O  
ATOM   2518  CB  THR A 165      45.821   2.013 -41.021  1.00  0.490          C  
ATOM   2519  OG1 THR A 165      45.997   1.940 -39.586  1.00  0.490          O  
ATOM   2520  CG2 THR A 165      45.270   0.674 -41.501  1.00  0.490          C  
ATOM   2521  H   THR A 165      48.282   1.047 -40.363  1.00  0.250          H  
ATOM   2522  HA  THR A 165      47.054   2.270 -42.787  1.00  0.490          H  
ATOM   2523  HB  THR A 165      45.130   2.820 -41.269  1.00  0.590          H  
ATOM   2524  HG1 THR A 165      45.125   1.901 -39.150  1.00  0.590          H  
ATOM   2525 1HG2 THR A 165      44.312   0.481 -41.024  1.00  0.590          H  
ATOM   2526 2HG2 THR A 165      45.141   0.703 -42.582  1.00  0.590          H  
ATOM   2527 3HG2 THR A 165      45.965  -0.120 -41.242  1.00  0.590          H  
ATOM   2528  N   LEU A 166      47.485   4.001 -40.028  1.00  0.200          N  
ATOM   2529  CA  LEU A 166      48.008   5.246 -39.484  1.00  0.200          C  
ATOM   2530  C   LEU A 166      49.436   5.012 -39.009  1.00  0.210          C  
ATOM   2531  O   LEU A 166      49.740   3.911 -38.538  1.00  0.270          O  
ATOM   2532  CB  LEU A 166      47.190   5.709 -38.273  1.00  0.280          C  
ATOM   2533  CG  LEU A 166      45.723   6.063 -38.484  1.00  0.280          C  
ATOM   2534  CD1 LEU A 166      45.121   6.357 -37.120  1.00  0.280          C  
ATOM   2535  CD2 LEU A 166      45.599   7.284 -39.401  1.00  0.280          C  
ATOM   2536  H   LEU A 166      46.900   3.395 -39.471  1.00  0.240          H  
ATOM   2537  HA  LEU A 166      47.977   5.988 -40.265  1.00  0.240          H  
ATOM   2538 1HB  LEU A 166      47.217   4.909 -37.537  1.00  0.340          H  
ATOM   2539 2HB  LEU A 166      47.680   6.577 -37.830  1.00  0.340          H  
ATOM   2540  HG  LEU A 166      45.193   5.221 -38.927  1.00  0.340          H  
ATOM   2541 1HD1 LEU A 166      44.066   6.607 -37.231  1.00  0.340          H  
ATOM   2542 2HD1 LEU A 166      45.218   5.476 -36.498  1.00  0.340          H  
ATOM   2543 3HD1 LEU A 166      45.647   7.193 -36.655  1.00  0.340          H  
ATOM   2544 1HD2 LEU A 166      44.545   7.534 -39.524  1.00  0.340          H  
ATOM   2545 2HD2 LEU A 166      46.122   8.132 -38.955  1.00  0.340          H  
ATOM   2546 3HD2 LEU A 166      46.024   7.069 -40.376  1.00  0.340          H  
ATOM   2547  N   PRO A 167      50.332   6.010 -39.057  1.00  0.170          N  
ATOM   2548  CA  PRO A 167      51.668   5.914 -38.509  1.00  0.180          C  
ATOM   2549  C   PRO A 167      51.530   5.489 -37.061  1.00  0.130          C  
ATOM   2550  O   PRO A 167      50.704   6.046 -36.336  1.00  0.110          O  
ATOM   2551  CB  PRO A 167      52.183   7.353 -38.639  1.00  0.270          C  
ATOM   2552  CG  PRO A 167      51.422   7.917 -39.827  1.00  0.270          C  
ATOM   2553  CD  PRO A 167      50.035   7.297 -39.731  1.00  0.270          C  
ATOM   2554  HA  PRO A 167      52.264   5.197 -39.092  1.00  0.220          H  
ATOM   2555 1HB  PRO A 167      52.000   7.910 -37.715  1.00  0.320          H  
ATOM   2556 2HB  PRO A 167      53.273   7.349 -38.794  1.00  0.320          H  
ATOM   2557 1HG  PRO A 167      51.396   9.019 -39.766  1.00  0.320          H  
ATOM   2558 2HG  PRO A 167      51.935   7.662 -40.767  1.00  0.320          H  
ATOM   2559 1HD  PRO A 167      49.353   7.915 -39.129  1.00  0.320          H  
ATOM   2560 2HD  PRO A 167      49.679   7.144 -40.760  1.00  0.320          H  
ATOM   2561  N   ALA A 168      52.383   4.572 -36.599  1.00  0.130          N  
ATOM   2562  CA  ALA A 168      52.300   4.065 -35.222  1.00  0.080          C  
ATOM   2563  C   ALA A 168      52.292   5.189 -34.204  1.00  0.020          C  
ATOM   2564  O   ALA A 168      51.588   5.107 -33.202  1.00  0.070          O  
ATOM   2565  CB  ALA A 168      53.452   3.120 -34.922  1.00  0.130          C  
ATOM   2566  H   ALA A 168      53.082   4.179 -37.218  1.00  0.160          H  
ATOM   2567  HA  ALA A 168      51.364   3.515 -35.123  1.00  0.100          H  
ATOM   2568 1HB  ALA A 168      53.356   2.739 -33.923  1.00  0.160          H  
ATOM   2569 2HB  ALA A 168      53.445   2.284 -35.623  1.00  0.160          H  
ATOM   2570 3HB  ALA A 168      54.404   3.645 -35.008  1.00  0.160          H  
ATOM   2571  N   HIS A 169      53.062   6.242 -34.460  1.00  0.070          N  
ATOM   2572  CA  HIS A 169      53.181   7.363 -33.551  1.00  0.110          C  
ATOM   2573  C   HIS A 169      51.959   8.275 -33.565  1.00  0.060          C  
ATOM   2574  O   HIS A 169      51.665   8.925 -32.554  1.00  0.190          O  
ATOM   2575  CB  HIS A 169      54.420   8.150 -33.925  1.00  0.140          C  
ATOM   2576  CG  HIS A 169      55.626   7.330 -33.762  1.00  0.140          C  
ATOM   2577  ND1 HIS A 169      56.034   6.434 -34.731  1.00  0.140          N  
ATOM   2578  CD2 HIS A 169      56.523   7.231 -32.751  1.00  0.140          C  
ATOM   2579  CE1 HIS A 169      57.129   5.816 -34.320  1.00  0.140          C  
ATOM   2580  NE2 HIS A 169      57.450   6.286 -33.125  1.00  0.140          N  
ATOM   2581  H   HIS A 169      53.649   6.239 -35.287  1.00  0.080          H  
ATOM   2582  HA  HIS A 169      53.307   6.996 -32.539  1.00  0.130          H  
ATOM   2583 1HB  HIS A 169      54.353   8.481 -34.962  1.00  0.170          H  
ATOM   2584 2HB  HIS A 169      54.505   9.033 -33.293  1.00  0.170          H  
ATOM   2585  HD2 HIS A 169      56.511   7.792 -31.815  1.00  0.170          H  
ATOM   2586  HE1 HIS A 169      57.675   5.048 -34.874  1.00  0.170          H  
ATOM   2587  HE2 HIS A 169      58.245   5.993 -32.572  1.00  0.170          H  
ATOM   2588  N   GLU A 170      51.248   8.348 -34.699  1.00  0.090          N  
ATOM   2589  CA  GLU A 170      50.069   9.199 -34.807  1.00  0.070          C  
ATOM   2590  C   GLU A 170      48.969   8.524 -34.014  1.00  0.020          C  
ATOM   2591  O   GLU A 170      48.233   9.160 -33.245  1.00  0.020          O  
ATOM   2592  CB  GLU A 170      49.640   9.349 -36.274  1.00  0.110          C  
ATOM   2593  CG  GLU A 170      48.446  10.276 -36.522  1.00  0.110          C  
ATOM   2594  CD  GLU A 170      48.738  11.718 -36.198  1.00  0.110          C  
ATOM   2595  OE1 GLU A 170      49.893  12.075 -36.180  1.00  0.110          O  
ATOM   2596  OE2 GLU A 170      47.813  12.458 -35.971  1.00  0.110          O  
ATOM   2597  H   GLU A 170      51.485   7.761 -35.495  1.00  0.110          H  
ATOM   2598  HA  GLU A 170      50.280  10.179 -34.375  1.00  0.080          H  
ATOM   2599 1HB  GLU A 170      50.478   9.723 -36.859  1.00  0.130          H  
ATOM   2600 2HB  GLU A 170      49.382   8.366 -36.672  1.00  0.130          H  
ATOM   2601 1HG  GLU A 170      48.164  10.199 -37.572  1.00  0.130          H  
ATOM   2602 2HG  GLU A 170      47.600   9.935 -35.926  1.00  0.130          H  
ATOM   2603  N   LEU A 171      48.878   7.204 -34.199  1.00  0.050          N  
ATOM   2604  CA  LEU A 171      47.885   6.423 -33.504  1.00  0.050          C  
ATOM   2605  C   LEU A 171      48.210   6.390 -32.025  1.00  0.030          C  
ATOM   2606  O   LEU A 171      47.361   6.700 -31.193  1.00  0.040          O  
ATOM   2607  CB  LEU A 171      47.791   5.011 -34.103  1.00  0.070          C  
ATOM   2608  CG  LEU A 171      46.824   4.035 -33.390  1.00  0.070          C  
ATOM   2609  CD1 LEU A 171      45.411   4.588 -33.351  1.00  0.070          C  
ATOM   2610  CD2 LEU A 171      46.801   2.695 -34.124  1.00  0.070          C  
ATOM   2611  H   LEU A 171      49.512   6.749 -34.864  1.00  0.060          H  
ATOM   2612  HA  LEU A 171      46.929   6.919 -33.638  1.00  0.060          H  
ATOM   2613 1HB  LEU A 171      47.482   5.100 -35.138  1.00  0.080          H  
ATOM   2614 2HB  LEU A 171      48.790   4.565 -34.087  1.00  0.080          H  
ATOM   2615  HG  LEU A 171      47.168   3.889 -32.385  1.00  0.080          H  
ATOM   2616 1HD1 LEU A 171      44.787   3.881 -32.832  1.00  0.080          H  
ATOM   2617 2HD1 LEU A 171      45.378   5.532 -32.818  1.00  0.080          H  
ATOM   2618 3HD1 LEU A 171      45.039   4.730 -34.352  1.00  0.080          H  
ATOM   2619 1HD2 LEU A 171      46.125   2.031 -33.599  1.00  0.080          H  
ATOM   2620 2HD2 LEU A 171      46.445   2.838 -35.148  1.00  0.080          H  
ATOM   2621 3HD2 LEU A 171      47.795   2.261 -34.151  1.00  0.080          H  
ATOM   2622  N   ALA A 172      49.463   6.099 -31.678  1.00  0.020          N  
ATOM   2623  CA  ALA A 172      49.864   6.040 -30.287  1.00  0.020          C  
ATOM   2624  C   ALA A 172      49.591   7.354 -29.576  1.00  0.020          C  
ATOM   2625  O   ALA A 172      49.147   7.345 -28.422  1.00  0.040          O  
ATOM   2626  CB  ALA A 172      51.335   5.716 -30.197  1.00  0.030          C  
ATOM   2627  H   ALA A 172      50.142   5.840 -32.389  1.00  0.020          H  
ATOM   2628  HA  ALA A 172      49.289   5.261 -29.796  1.00  0.020          H  
ATOM   2629 1HB  ALA A 172      51.635   5.668 -29.171  1.00  0.030          H  
ATOM   2630 2HB  ALA A 172      51.528   4.769 -30.681  1.00  0.030          H  
ATOM   2631 3HB  ALA A 172      51.899   6.495 -30.692  1.00  0.030          H  
ATOM   2632  N   THR A 173      49.819   8.487 -30.243  1.00  0.020          N  
ATOM   2633  CA  THR A 173      49.550   9.754 -29.602  1.00  0.030          C  
ATOM   2634  C   THR A 173      48.065   9.877 -29.317  1.00  0.030          C  
ATOM   2635  O   THR A 173      47.667  10.196 -28.193  1.00  0.030          O  
ATOM   2636  CB  THR A 173      50.009  10.946 -30.471  1.00  0.040          C  
ATOM   2637  OG1 THR A 173      51.425  10.879 -30.684  1.00  0.040          O  
ATOM   2638  CG2 THR A 173      49.679  12.253 -29.757  1.00  0.040          C  
ATOM   2639  H   THR A 173      50.236   8.482 -31.176  1.00  0.020          H  
ATOM   2640  HA  THR A 173      50.080   9.787 -28.659  1.00  0.040          H  
ATOM   2641  HB  THR A 173      49.504  10.913 -31.441  1.00  0.050          H  
ATOM   2642  HG1 THR A 173      51.625  10.139 -31.299  1.00  0.050          H  
ATOM   2643 1HG2 THR A 173      50.009  13.088 -30.370  1.00  0.050          H  
ATOM   2644 2HG2 THR A 173      48.613  12.326 -29.604  1.00  0.050          H  
ATOM   2645 3HG2 THR A 173      50.184  12.287 -28.798  1.00  0.050          H  
ATOM   2646  N   ALA A 174      47.227   9.601 -30.324  1.00  0.030          N  
ATOM   2647  CA  ALA A 174      45.792   9.727 -30.138  1.00  0.040          C  
ATOM   2648  C   ALA A 174      45.274   8.803 -29.048  1.00  0.030          C  
ATOM   2649  O   ALA A 174      44.420   9.198 -28.249  1.00  0.040          O  
ATOM   2650  CB  ALA A 174      45.078   9.402 -31.434  1.00  0.050          C  
ATOM   2651  H   ALA A 174      47.602   9.336 -31.245  1.00  0.040          H  
ATOM   2652  HA  ALA A 174      45.578  10.753 -29.848  1.00  0.050          H  
ATOM   2653 1HB  ALA A 174      44.005   9.520 -31.302  1.00  0.060          H  
ATOM   2654 2HB  ALA A 174      45.429  10.075 -32.219  1.00  0.060          H  
ATOM   2655 3HB  ALA A 174      45.302   8.370 -31.716  1.00  0.060          H  
ATOM   2656  N   LEU A 175      45.794   7.580 -29.006  1.00  0.030          N  
ATOM   2657  CA  LEU A 175      45.336   6.607 -28.040  1.00  0.020          C  
ATOM   2658  C   LEU A 175      45.673   7.013 -26.621  1.00  0.020          C  
ATOM   2659  O   LEU A 175      44.824   6.941 -25.724  1.00  0.030          O  
ATOM   2660  CB  LEU A 175      45.980   5.256 -28.337  1.00  0.030          C  
ATOM   2661  CG  LEU A 175      45.574   4.500 -29.615  1.00  0.030          C  
ATOM   2662  CD1 LEU A 175      46.498   3.307 -29.761  1.00  0.030          C  
ATOM   2663  CD2 LEU A 175      44.141   4.048 -29.539  1.00  0.030          C  
ATOM   2664  H   LEU A 175      46.496   7.313 -29.700  1.00  0.040          H  
ATOM   2665  HA  LEU A 175      44.266   6.529 -28.110  1.00  0.020          H  
ATOM   2666 1HB  LEU A 175      47.061   5.394 -28.361  1.00  0.040          H  
ATOM   2667 2HB  LEU A 175      45.753   4.632 -27.545  1.00  0.040          H  
ATOM   2668  HG  LEU A 175      45.692   5.136 -30.469  1.00  0.040          H  
ATOM   2669 1HD1 LEU A 175      46.238   2.756 -30.654  1.00  0.040          H  
ATOM   2670 2HD1 LEU A 175      47.527   3.644 -29.828  1.00  0.040          H  
ATOM   2671 3HD1 LEU A 175      46.386   2.665 -28.909  1.00  0.040          H  
ATOM   2672 1HD2 LEU A 175      43.884   3.502 -30.443  1.00  0.040          H  
ATOM   2673 2HD2 LEU A 175      44.018   3.415 -28.688  1.00  0.040          H  
ATOM   2674 3HD2 LEU A 175      43.486   4.896 -29.447  1.00  0.040          H  
ATOM   2675  N   ASN A 176      46.881   7.526 -26.419  1.00  0.020          N  
ATOM   2676  CA  ASN A 176      47.282   7.902 -25.084  1.00  0.030          C  
ATOM   2677  C   ASN A 176      46.594   9.180 -24.626  1.00  0.060          C  
ATOM   2678  O   ASN A 176      46.286   9.310 -23.438  1.00  0.090          O  
ATOM   2679  CB  ASN A 176      48.776   7.963 -25.023  1.00  0.040          C  
ATOM   2680  CG  ASN A 176      49.343   6.576 -25.057  1.00  0.040          C  
ATOM   2681  OD1 ASN A 176      49.232   5.840 -24.091  1.00  0.040          O  
ATOM   2682  ND2 ASN A 176      49.915   6.191 -26.148  1.00  0.040          N  
ATOM   2683  H   ASN A 176      47.552   7.563 -27.194  1.00  0.020          H  
ATOM   2684  HA  ASN A 176      46.966   7.112 -24.404  1.00  0.040          H  
ATOM   2685 1HB  ASN A 176      49.139   8.530 -25.875  1.00  0.050          H  
ATOM   2686 2HB  ASN A 176      49.105   8.457 -24.123  1.00  0.050          H  
ATOM   2687 1HD2 ASN A 176      50.321   5.265 -26.203  1.00  0.050          H  
ATOM   2688 2HD2 ASN A 176      49.924   6.813 -26.950  1.00  0.050          H  
ATOM   2689  N   LEU A 177      46.315  10.110 -25.545  1.00  0.070          N  
ATOM   2690  CA  LEU A 177      45.597  11.311 -25.153  1.00  0.090          C  
ATOM   2691  C   LEU A 177      44.157  10.945 -24.767  1.00  0.060          C  
ATOM   2692  O   LEU A 177      43.613  11.494 -23.801  1.00  0.060          O  
ATOM   2693  CB  LEU A 177      45.629  12.346 -26.275  1.00  0.120          C  
ATOM   2694  CG  LEU A 177      47.020  12.988 -26.599  1.00  0.120          C  
ATOM   2695  CD1 LEU A 177      46.874  13.830 -27.848  1.00  0.120          C  
ATOM   2696  CD2 LEU A 177      47.523  13.840 -25.428  1.00  0.120          C  
ATOM   2697  H   LEU A 177      46.638   9.997 -26.513  1.00  0.080          H  
ATOM   2698  HA  LEU A 177      46.072  11.724 -24.269  1.00  0.110          H  
ATOM   2699 1HB  LEU A 177      45.274  11.859 -27.187  1.00  0.140          H  
ATOM   2700 2HB  LEU A 177      44.947  13.144 -26.022  1.00  0.140          H  
ATOM   2701  HG  LEU A 177      47.744  12.204 -26.797  1.00  0.140          H  
ATOM   2702 1HD1 LEU A 177      47.836  14.271 -28.105  1.00  0.140          H  
ATOM   2703 2HD1 LEU A 177      46.532  13.200 -28.670  1.00  0.140          H  
ATOM   2704 3HD1 LEU A 177      46.150  14.623 -27.674  1.00  0.140          H  
ATOM   2705 1HD2 LEU A 177      48.486  14.274 -25.693  1.00  0.140          H  
ATOM   2706 2HD2 LEU A 177      46.811  14.638 -25.222  1.00  0.140          H  
ATOM   2707 3HD2 LEU A 177      47.649  13.236 -24.537  1.00  0.140          H  
ATOM   2708  N   MET A 178      43.536   9.996 -25.495  1.00  0.050          N  
ATOM   2709  CA  MET A 178      42.193   9.555 -25.133  1.00  0.040          C  
ATOM   2710  C   MET A 178      42.204   8.902 -23.758  1.00  0.030          C  
ATOM   2711  O   MET A 178      41.270   9.118 -22.971  1.00  0.050          O  
ATOM   2712  CB  MET A 178      41.616   8.606 -26.185  1.00  0.060          C  
ATOM   2713  CG  MET A 178      41.215   9.294 -27.492  1.00  0.060          C  
ATOM   2714  SD  MET A 178      40.344   8.221 -28.662  1.00  0.060          S  
ATOM   2715  CE  MET A 178      41.681   7.228 -29.295  1.00  0.060          C  
ATOM   2716  H   MET A 178      43.988   9.603 -26.328  1.00  0.060          H  
ATOM   2717  HA  MET A 178      41.551  10.430 -25.075  1.00  0.050          H  
ATOM   2718 1HB  MET A 178      42.365   7.849 -26.416  1.00  0.070          H  
ATOM   2719 2HB  MET A 178      40.744   8.094 -25.780  1.00  0.070          H  
ATOM   2720 1HG  MET A 178      40.558  10.119 -27.249  1.00  0.070          H  
ATOM   2721 2HG  MET A 178      42.086   9.703 -27.981  1.00  0.070          H  
ATOM   2722 1HE  MET A 178      41.300   6.531 -30.041  1.00  0.070          H  
ATOM   2723 2HE  MET A 178      42.438   7.871 -29.748  1.00  0.070          H  
ATOM   2724 3HE  MET A 178      42.113   6.672 -28.481  1.00  0.070          H  
ATOM   2725  N   ASN A 179      43.267   8.130 -23.438  1.00  0.060          N  
ATOM   2726  CA  ASN A 179      43.330   7.508 -22.122  1.00  0.110          C  
ATOM   2727  C   ASN A 179      43.469   8.556 -21.047  1.00  0.070          C  
ATOM   2728  O   ASN A 179      42.759   8.526 -20.045  1.00  0.120          O  
ATOM   2729  CB  ASN A 179      44.523   6.583 -21.919  1.00  0.130          C  
ATOM   2730  CG  ASN A 179      44.507   5.302 -22.635  1.00  0.130          C  
ATOM   2731  OD1 ASN A 179      43.599   4.957 -23.385  1.00  0.130          O  
ATOM   2732  ND2 ASN A 179      45.499   4.514 -22.340  1.00  0.130          N  
ATOM   2733  H   ASN A 179      43.976   7.923 -24.150  1.00  0.070          H  
ATOM   2734  HA  ASN A 179      42.406   6.968 -21.940  1.00  0.130          H  
ATOM   2735 1HB  ASN A 179      45.426   7.115 -22.219  1.00  0.160          H  
ATOM   2736 2HB  ASN A 179      44.619   6.373 -20.855  1.00  0.160          H  
ATOM   2737 1HD2 ASN A 179      45.548   3.593 -22.737  1.00  0.160          H  
ATOM   2738 2HD2 ASN A 179      46.215   4.829 -21.725  1.00  0.160          H  
ATOM   2739  N   GLU A 180      44.380   9.514 -21.234  1.00  0.060          N  
ATOM   2740  CA  GLU A 180      44.590  10.502 -20.191  1.00  0.070          C  
ATOM   2741  C   GLU A 180      43.306  11.255 -19.900  1.00  0.040          C  
ATOM   2742  O   GLU A 180      42.914  11.395 -18.734  1.00  0.030          O  
ATOM   2743  CB  GLU A 180      45.698  11.493 -20.574  1.00  0.090          C  
ATOM   2744  CG  GLU A 180      46.045  12.523 -19.464  1.00  0.090          C  
ATOM   2745  CD  GLU A 180      47.156  13.464 -19.851  1.00  0.090          C  
ATOM   2746  OE1 GLU A 180      47.426  13.581 -21.022  1.00  0.090          O  
ATOM   2747  OE2 GLU A 180      47.716  14.094 -18.977  1.00  0.090          O  
ATOM   2748  H   GLU A 180      44.957   9.523 -22.082  1.00  0.070          H  
ATOM   2749  HA  GLU A 180      44.893   9.983 -19.283  1.00  0.080          H  
ATOM   2750 1HB  GLU A 180      46.607  10.941 -20.822  1.00  0.110          H  
ATOM   2751 2HB  GLU A 180      45.399  12.041 -21.471  1.00  0.110          H  
ATOM   2752 1HG  GLU A 180      45.158  13.113 -19.234  1.00  0.110          H  
ATOM   2753 2HG  GLU A 180      46.330  11.984 -18.561  1.00  0.110          H  
ATOM   2754  N   ARG A 181      42.617  11.711 -20.955  1.00  0.030          N  
ATOM   2755  CA  ARG A 181      41.394  12.464 -20.752  1.00  0.060          C  
ATOM   2756  C   ARG A 181      40.272  11.632 -20.142  1.00  0.070          C  
ATOM   2757  O   ARG A 181      39.599  12.092 -19.212  1.00  0.130          O  
ATOM   2758  CB  ARG A 181      40.872  13.041 -22.058  1.00  0.070          C  
ATOM   2759  CG  ARG A 181      41.685  14.170 -22.672  1.00  0.070          C  
ATOM   2760  CD  ARG A 181      40.898  14.874 -23.731  1.00  0.070          C  
ATOM   2761  NE  ARG A 181      40.499  13.990 -24.838  1.00  0.070          N  
ATOM   2762  CZ  ARG A 181      41.205  13.736 -25.966  1.00  0.070          C  
ATOM   2763  NH1 ARG A 181      42.376  14.288 -26.188  1.00  0.070          N  
ATOM   2764  NH2 ARG A 181      40.692  12.922 -26.872  1.00  0.070          N  
ATOM   2765  H   ARG A 181      42.979  11.557 -21.903  1.00  0.040          H  
ATOM   2766  HA  ARG A 181      41.617  13.287 -20.075  1.00  0.070          H  
ATOM   2767 1HB  ARG A 181      40.838  12.238 -22.798  1.00  0.090          H  
ATOM   2768 2HB  ARG A 181      39.854  13.396 -21.916  1.00  0.090          H  
ATOM   2769 1HG  ARG A 181      41.952  14.888 -21.898  1.00  0.090          H  
ATOM   2770 2HG  ARG A 181      42.591  13.763 -23.118  1.00  0.090          H  
ATOM   2771 1HD  ARG A 181      39.990  15.277 -23.282  1.00  0.090          H  
ATOM   2772 2HD  ARG A 181      41.484  15.695 -24.133  1.00  0.090          H  
ATOM   2773  HE  ARG A 181      39.601  13.534 -24.751  1.00  0.090          H  
ATOM   2774 1HH1 ARG A 181      42.784  14.914 -25.512  1.00  0.090          H  
ATOM   2775 2HH1 ARG A 181      42.854  14.097 -27.056  1.00  0.090          H  
ATOM   2776 1HH2 ARG A 181      39.787  12.499 -26.716  1.00  0.090          H  
ATOM   2777 2HH2 ARG A 181      41.201  12.723 -27.722  1.00  0.090          H  
ATOM   2778  N   THR A 182      40.074  10.408 -20.650  1.00  0.060          N  
ATOM   2779  CA  THR A 182      38.989   9.549 -20.199  1.00  0.090          C  
ATOM   2780  C   THR A 182      39.191   9.113 -18.772  1.00  0.100          C  
ATOM   2781  O   THR A 182      38.258   9.141 -17.961  1.00  0.130          O  
ATOM   2782  CB  THR A 182      38.884   8.282 -21.075  1.00  0.110          C  
ATOM   2783  OG1 THR A 182      38.637   8.661 -22.433  1.00  0.110          O  
ATOM   2784  CG2 THR A 182      37.727   7.363 -20.587  1.00  0.110          C  
ATOM   2785  H   THR A 182      40.663  10.062 -21.409  1.00  0.070          H  
ATOM   2786  HA  THR A 182      38.058  10.108 -20.263  1.00  0.110          H  
ATOM   2787  HB  THR A 182      39.827   7.747 -21.020  1.00  0.140          H  
ATOM   2788  HG1 THR A 182      39.490   8.953 -22.830  1.00  0.140          H  
ATOM   2789 1HG2 THR A 182      37.677   6.476 -21.218  1.00  0.140          H  
ATOM   2790 2HG2 THR A 182      37.902   7.060 -19.562  1.00  0.140          H  
ATOM   2791 3HG2 THR A 182      36.784   7.902 -20.645  1.00  0.140          H  
ATOM   2792  N   LEU A 183      40.403   8.665 -18.470  1.00  0.100          N  
ATOM   2793  CA  LEU A 183      40.704   8.129 -17.177  1.00  0.100          C  
ATOM   2794  C   LEU A 183      40.589   9.232 -16.141  1.00  0.060          C  
ATOM   2795  O   LEU A 183      39.931   9.058 -15.111  1.00  0.050          O  
ATOM   2796  CB  LEU A 183      42.120   7.534 -17.237  1.00  0.140          C  
ATOM   2797  CG  LEU A 183      42.654   6.838 -16.025  1.00  0.140          C  
ATOM   2798  CD1 LEU A 183      41.763   5.626 -15.723  1.00  0.140          C  
ATOM   2799  CD2 LEU A 183      44.117   6.413 -16.278  1.00  0.140          C  
ATOM   2800  H   LEU A 183      41.147   8.669 -19.170  1.00  0.120          H  
ATOM   2801  HA  LEU A 183      39.971   7.365 -16.953  1.00  0.120          H  
ATOM   2802 1HB  LEU A 183      42.153   6.831 -18.067  1.00  0.170          H  
ATOM   2803 2HB  LEU A 183      42.810   8.349 -17.469  1.00  0.170          H  
ATOM   2804  HG  LEU A 183      42.629   7.508 -15.194  1.00  0.170          H  
ATOM   2805 1HD1 LEU A 183      42.123   5.099 -14.867  1.00  0.170          H  
ATOM   2806 2HD1 LEU A 183      40.744   5.933 -15.522  1.00  0.170          H  
ATOM   2807 3HD1 LEU A 183      41.784   4.971 -16.582  1.00  0.170          H  
ATOM   2808 1HD2 LEU A 183      44.518   5.927 -15.393  1.00  0.170          H  
ATOM   2809 2HD2 LEU A 183      44.165   5.727 -17.126  1.00  0.170          H  
ATOM   2810 3HD2 LEU A 183      44.715   7.299 -16.493  1.00  0.170          H  
ATOM   2811  N   PHE A 184      41.166  10.398 -16.440  1.00  0.050          N  
ATOM   2812  CA  PHE A 184      41.092  11.513 -15.534  1.00  0.050          C  
ATOM   2813  C   PHE A 184      39.668  11.961 -15.259  1.00  0.050          C  
ATOM   2814  O   PHE A 184      39.292  12.170 -14.099  1.00  0.060          O  
ATOM   2815  CB  PHE A 184      41.859  12.702 -16.059  1.00  0.070          C  
ATOM   2816  CG  PHE A 184      41.692  13.773 -15.141  1.00  0.070          C  
ATOM   2817  CD1 PHE A 184      42.363  13.692 -13.981  1.00  0.070          C  
ATOM   2818  CD2 PHE A 184      40.843  14.842 -15.377  1.00  0.070          C  
ATOM   2819  CE1 PHE A 184      42.227  14.611 -13.052  1.00  0.070          C  
ATOM   2820  CE2 PHE A 184      40.696  15.802 -14.429  1.00  0.070          C  
ATOM   2821  CZ  PHE A 184      41.388  15.693 -13.255  1.00  0.070          C  
ATOM   2822  H   PHE A 184      41.708  10.522 -17.299  1.00  0.060          H  
ATOM   2823  HA  PHE A 184      41.533  11.197 -14.590  1.00  0.060          H  
ATOM   2824 1HB  PHE A 184      42.916  12.466 -16.161  1.00  0.080          H  
ATOM   2825 2HB  PHE A 184      41.477  12.999 -17.039  1.00  0.080          H  
ATOM   2826  HD1 PHE A 184      43.016  12.842 -13.808  1.00  0.080          H  
ATOM   2827  HD2 PHE A 184      40.284  14.907 -16.314  1.00  0.080          H  
ATOM   2828  HE1 PHE A 184      42.780  14.474 -12.145  1.00  0.080          H  
ATOM   2829  HE2 PHE A 184      40.018  16.648 -14.603  1.00  0.080          H  
ATOM   2830  HZ  PHE A 184      41.266  16.455 -12.494  1.00  0.080          H  
ATOM   2831  N   ALA A 185      38.878  12.170 -16.321  1.00  0.040          N  
ATOM   2832  CA  ALA A 185      37.522  12.643 -16.138  1.00  0.040          C  
ATOM   2833  C   ALA A 185      36.737  11.671 -15.280  1.00  0.050          C  
ATOM   2834  O   ALA A 185      35.931  12.084 -14.434  1.00  0.080          O  
ATOM   2835  CB  ALA A 185      36.853  12.806 -17.486  1.00  0.060          C  
ATOM   2836  H   ALA A 185      39.217  12.011 -17.275  1.00  0.050          H  
ATOM   2837  HA  ALA A 185      37.557  13.608 -15.631  1.00  0.050          H  
ATOM   2838 1HB  ALA A 185      35.842  13.171 -17.363  1.00  0.070          H  
ATOM   2839 2HB  ALA A 185      37.426  13.518 -18.082  1.00  0.070          H  
ATOM   2840 3HB  ALA A 185      36.830  11.842 -17.994  1.00  0.070          H  
ATOM   2841  N   SER A 186      36.956  10.368 -15.487  1.00  0.030          N  
ATOM   2842  CA  SER A 186      36.243   9.364 -14.722  1.00  0.050          C  
ATOM   2843  C   SER A 186      36.590   9.483 -13.242  1.00  0.030          C  
ATOM   2844  O   SER A 186      35.705   9.491 -12.380  1.00  0.100          O  
ATOM   2845  CB  SER A 186      36.608   7.995 -15.221  1.00  0.060          C  
ATOM   2846  OG  SER A 186      35.881   7.005 -14.562  1.00  0.060          O  
ATOM   2847  H   SER A 186      37.586  10.052 -16.234  1.00  0.040          H  
ATOM   2848  HA  SER A 186      35.171   9.518 -14.852  1.00  0.060          H  
ATOM   2849 1HB  SER A 186      36.427   7.943 -16.294  1.00  0.070          H  
ATOM   2850 2HB  SER A 186      37.671   7.831 -15.062  1.00  0.070          H  
ATOM   2851  HG  SER A 186      35.132   6.814 -15.183  1.00  0.070          H  
ATOM   2852  N   PHE A 187      37.889   9.614 -12.939  1.00  0.060          N  
ATOM   2853  CA  PHE A 187      38.352   9.719 -11.559  1.00  0.100          C  
ATOM   2854  C   PHE A 187      37.800  10.953 -10.872  1.00  0.140          C  
ATOM   2855  O   PHE A 187      37.381  10.906  -9.713  1.00  0.190          O  
ATOM   2856  CB  PHE A 187      39.870   9.854 -11.509  1.00  0.120          C  
ATOM   2857  CG  PHE A 187      40.686   8.654 -11.886  1.00  0.120          C  
ATOM   2858  CD1 PHE A 187      40.176   7.344 -11.940  1.00  0.120          C  
ATOM   2859  CD2 PHE A 187      42.014   8.850 -12.181  1.00  0.120          C  
ATOM   2860  CE1 PHE A 187      40.996   6.303 -12.278  1.00  0.120          C  
ATOM   2861  CE2 PHE A 187      42.804   7.818 -12.515  1.00  0.120          C  
ATOM   2862  CZ  PHE A 187      42.305   6.548 -12.563  1.00  0.120          C  
ATOM   2863  H   PHE A 187      38.581   9.577 -13.697  1.00  0.070          H  
ATOM   2864  HA  PHE A 187      38.013   8.848 -11.007  1.00  0.120          H  
ATOM   2865 1HB  PHE A 187      40.157  10.661 -12.184  1.00  0.150          H  
ATOM   2866 2HB  PHE A 187      40.160  10.169 -10.518  1.00  0.150          H  
ATOM   2867  HD1 PHE A 187      39.131   7.134 -11.718  1.00  0.150          H  
ATOM   2868  HD2 PHE A 187      42.428   9.859 -12.143  1.00  0.150          H  
ATOM   2869  HE1 PHE A 187      40.602   5.282 -12.317  1.00  0.150          H  
ATOM   2870  HE2 PHE A 187      43.835   7.994 -12.749  1.00  0.150          H  
ATOM   2871  HZ  PHE A 187      42.961   5.726 -12.832  1.00  0.150          H  
ATOM   2872  N   ALA A 188      37.798  12.063 -11.605  1.00  0.130          N  
ATOM   2873  CA  ALA A 188      37.316  13.332 -11.108  1.00  0.200          C  
ATOM   2874  C   ALA A 188      35.780  13.373 -11.023  1.00  0.090          C  
ATOM   2875  O   ALA A 188      35.228  14.175 -10.265  1.00  0.180          O  
ATOM   2876  CB  ALA A 188      37.869  14.435 -11.991  1.00  0.250          C  
ATOM   2877  H   ALA A 188      38.183  12.031 -12.555  1.00  0.160          H  
ATOM   2878  HA  ALA A 188      37.694  13.464 -10.099  1.00  0.240          H  
ATOM   2879 1HB  ALA A 188      37.552  15.408 -11.627  1.00  0.300          H  
ATOM   2880 2HB  ALA A 188      38.956  14.380 -11.992  1.00  0.300          H  
ATOM   2881 3HB  ALA A 188      37.512  14.281 -13.002  1.00  0.300          H  
ATOM   2882  N   GLY A 189      35.083  12.497 -11.767  1.00  0.190          N  
ATOM   2883  CA  GLY A 189      33.631  12.461 -11.756  1.00  0.180          C  
ATOM   2884  C   GLY A 189      33.041  13.529 -12.661  1.00  0.170          C  
ATOM   2885  O   GLY A 189      31.901  13.971 -12.454  1.00  0.290          O  
ATOM   2886  H   GLY A 189      35.557  11.872 -12.423  1.00  0.230          H  
ATOM   2887 1HA  GLY A 189      33.305  11.475 -12.092  1.00  0.220          H  
ATOM   2888 2HA  GLY A 189      33.270  12.593 -10.738  1.00  0.220          H  
ATOM   2889  N   GLU A 190      33.831  13.968 -13.644  1.00  0.070          N  
ATOM   2890  CA  GLU A 190      33.432  15.009 -14.569  1.00  0.100          C  
ATOM   2891  C   GLU A 190      32.370  14.474 -15.487  1.00  0.110          C  
ATOM   2892  O   GLU A 190      32.356  13.280 -15.799  1.00  0.220          O  
ATOM   2893  CB  GLU A 190      34.625  15.493 -15.392  1.00  0.130          C  
ATOM   2894  CG  GLU A 190      35.676  16.251 -14.615  1.00  0.130          C  
ATOM   2895  CD  GLU A 190      36.859  16.668 -15.468  1.00  0.130          C  
ATOM   2896  OE1 GLU A 190      36.955  16.210 -16.583  1.00  0.130          O  
ATOM   2897  OE2 GLU A 190      37.652  17.455 -15.009  1.00  0.130          O  
ATOM   2898  H   GLU A 190      34.716  13.486 -13.819  1.00  0.080          H  
ATOM   2899  HA  GLU A 190      33.019  15.846 -14.006  1.00  0.120          H  
ATOM   2900 1HB  GLU A 190      35.107  14.639 -15.829  1.00  0.150          H  
ATOM   2901 2HB  GLU A 190      34.274  16.125 -16.209  1.00  0.150          H  
ATOM   2902 1HG  GLU A 190      35.216  17.144 -14.196  1.00  0.150          H  
ATOM   2903 2HG  GLU A 190      35.998  15.642 -13.800  1.00  0.150          H  
ATOM   2904  N   GLN A 191      31.450  15.334 -15.899  1.00  0.010          N  
ATOM   2905  CA  GLN A 191      30.440  14.863 -16.812  1.00  0.050          C  
ATOM   2906  C   GLN A 191      30.561  15.515 -18.178  1.00  0.090          C  
ATOM   2907  O   GLN A 191      30.876  16.701 -18.266  1.00  0.110          O  
ATOM   2908  CB  GLN A 191      29.057  15.122 -16.223  1.00  0.050          C  
ATOM   2909  CG  GLN A 191      28.888  14.480 -14.871  1.00  0.050          C  
ATOM   2910  CD  GLN A 191      29.030  13.012 -14.979  1.00  0.050          C  
ATOM   2911  OE1 GLN A 191      28.400  12.404 -15.856  1.00  0.050          O  
ATOM   2912  NE2 GLN A 191      29.864  12.425 -14.125  1.00  0.050          N  
ATOM   2913  H   GLN A 191      31.479  16.302 -15.605  1.00  0.010          H  
ATOM   2914  HA  GLN A 191      30.566  13.796 -16.912  1.00  0.060          H  
ATOM   2915 1HB  GLN A 191      28.897  16.193 -16.116  1.00  0.060          H  
ATOM   2916 2HB  GLN A 191      28.289  14.735 -16.892  1.00  0.060          H  
ATOM   2917 1HG  GLN A 191      29.650  14.849 -14.184  1.00  0.060          H  
ATOM   2918 2HG  GLN A 191      27.896  14.704 -14.487  1.00  0.060          H  
ATOM   2919 1HE2 GLN A 191      30.010  11.437 -14.167  1.00  0.060          H  
ATOM   2920 2HE2 GLN A 191      30.389  12.987 -13.439  1.00  0.060          H  
ATOM   2921  N   PRO A 192      30.295  14.755 -19.244  1.00  0.120          N  
ATOM   2922  CA  PRO A 192      30.052  13.318 -19.328  1.00  0.120          C  
ATOM   2923  C   PRO A 192      31.367  12.564 -19.149  1.00  0.080          C  
ATOM   2924  O   PRO A 192      32.420  13.095 -19.504  1.00  0.090          O  
ATOM   2925  CB  PRO A 192      29.505  13.163 -20.749  1.00  0.180          C  
ATOM   2926  CG  PRO A 192      30.153  14.300 -21.520  1.00  0.180          C  
ATOM   2927  CD  PRO A 192      30.254  15.445 -20.526  1.00  0.180          C  
ATOM   2928  HA  PRO A 192      29.301  13.003 -18.584  1.00  0.140          H  
ATOM   2929 1HB  PRO A 192      29.772  12.170 -21.148  1.00  0.220          H  
ATOM   2930 2HB  PRO A 192      28.407  13.221 -20.739  1.00  0.220          H  
ATOM   2931 1HG  PRO A 192      31.143  13.987 -21.895  1.00  0.220          H  
ATOM   2932 2HG  PRO A 192      29.548  14.557 -22.401  1.00  0.220          H  
ATOM   2933 1HD  PRO A 192      31.191  16.002 -20.675  1.00  0.220          H  
ATOM   2934 2HD  PRO A 192      29.373  16.101 -20.577  1.00  0.220          H  
ATOM   2935  N   SER A 193      31.300  11.330 -18.675  1.00  0.080          N  
ATOM   2936  CA  SER A 193      32.479  10.477 -18.579  1.00  0.070          C  
ATOM   2937  C   SER A 193      32.091   9.017 -18.481  1.00  0.090          C  
ATOM   2938  O   SER A 193      30.942   8.672 -18.190  1.00  0.140          O  
ATOM   2939  CB  SER A 193      33.373  10.855 -17.409  1.00  0.100          C  
ATOM   2940  OG  SER A 193      32.732  10.658 -16.193  1.00  0.100          O  
ATOM   2941  H   SER A 193      30.414  10.951 -18.363  1.00  0.100          H  
ATOM   2942  HA  SER A 193      33.065  10.606 -19.489  1.00  0.080          H  
ATOM   2943 1HB  SER A 193      34.270  10.237 -17.440  1.00  0.120          H  
ATOM   2944 2HB  SER A 193      33.694  11.889 -17.494  1.00  0.120          H  
ATOM   2945  HG  SER A 193      32.447  11.563 -15.932  1.00  0.120          H  
ATOM   2946  N   VAL A 194      33.059   8.161 -18.750  1.00  0.070          N  
ATOM   2947  CA  VAL A 194      32.895   6.728 -18.638  1.00  0.090          C  
ATOM   2948  C   VAL A 194      33.135   6.323 -17.176  1.00  0.090          C  
ATOM   2949  O   VAL A 194      34.131   6.759 -16.602  1.00  0.080          O  
ATOM   2950  CB  VAL A 194      33.896   6.032 -19.575  1.00  0.120          C  
ATOM   2951  CG1 VAL A 194      33.820   4.520 -19.429  1.00  0.120          C  
ATOM   2952  CG2 VAL A 194      33.609   6.438 -20.998  1.00  0.120          C  
ATOM   2953  H   VAL A 194      33.961   8.542 -18.995  1.00  0.080          H  
ATOM   2954  HA  VAL A 194      31.901   6.477 -18.979  1.00  0.110          H  
ATOM   2955  HB  VAL A 194      34.889   6.348 -19.318  1.00  0.140          H  
ATOM   2956 1HG1 VAL A 194      34.536   4.062 -20.095  1.00  0.140          H  
ATOM   2957 2HG1 VAL A 194      34.042   4.231 -18.409  1.00  0.140          H  
ATOM   2958 3HG1 VAL A 194      32.824   4.175 -19.690  1.00  0.140          H  
ATOM   2959 1HG2 VAL A 194      34.328   5.967 -21.658  1.00  0.140          H  
ATOM   2960 2HG2 VAL A 194      32.602   6.121 -21.269  1.00  0.140          H  
ATOM   2961 3HG2 VAL A 194      33.685   7.518 -21.100  1.00  0.140          H  
ATOM   2962  N   PRO A 195      32.243   5.555 -16.528  1.00  0.100          N  
ATOM   2963  CA  PRO A 195      32.389   5.098 -15.159  1.00  0.100          C  
ATOM   2964  C   PRO A 195      33.700   4.369 -14.995  1.00  0.100          C  
ATOM   2965  O   PRO A 195      34.068   3.597 -15.877  1.00  0.110          O  
ATOM   2966  CB  PRO A 195      31.206   4.132 -15.007  1.00  0.150          C  
ATOM   2967  CG  PRO A 195      30.174   4.641 -15.980  1.00  0.150          C  
ATOM   2968  CD  PRO A 195      30.966   5.156 -17.163  1.00  0.150          C  
ATOM   2969  HA  PRO A 195      32.317   5.956 -14.472  1.00  0.120          H  
ATOM   2970 1HB  PRO A 195      31.528   3.102 -15.228  1.00  0.180          H  
ATOM   2971 2HB  PRO A 195      30.848   4.136 -13.967  1.00  0.180          H  
ATOM   2972 1HG  PRO A 195      29.480   3.829 -16.256  1.00  0.180          H  
ATOM   2973 2HG  PRO A 195      29.565   5.428 -15.509  1.00  0.180          H  
ATOM   2974 1HD  PRO A 195      31.118   4.373 -17.916  1.00  0.180          H  
ATOM   2975 2HD  PRO A 195      30.418   6.031 -17.551  1.00  0.180          H  
ATOM   2976  N   GLU A 196      34.380   4.559 -13.867  1.00  0.090          N  
ATOM   2977  CA  GLU A 196      35.672   3.904 -13.618  1.00  0.100          C  
ATOM   2978  C   GLU A 196      35.593   2.404 -13.897  1.00  0.110          C  
ATOM   2979  O   GLU A 196      36.511   1.821 -14.470  1.00  0.120          O  
ATOM   2980  CB  GLU A 196      36.152   4.203 -12.196  1.00  0.140          C  
ATOM   2981  CG  GLU A 196      37.556   3.686 -11.853  1.00  0.140          C  
ATOM   2982  CD  GLU A 196      38.036   4.181 -10.491  1.00  0.140          C  
ATOM   2983  OE1 GLU A 196      37.313   4.932  -9.861  1.00  0.140          O  
ATOM   2984  OE2 GLU A 196      39.114   3.833 -10.087  1.00  0.140          O  
ATOM   2985  H   GLU A 196      34.024   5.208 -13.174  1.00  0.110          H  
ATOM   2986  HA  GLU A 196      36.405   4.334 -14.301  1.00  0.120          H  
ATOM   2987 1HB  GLU A 196      36.154   5.285 -12.043  1.00  0.160          H  
ATOM   2988 2HB  GLU A 196      35.455   3.771 -11.479  1.00  0.160          H  
ATOM   2989 1HG  GLU A 196      37.543   2.596 -11.847  1.00  0.160          H  
ATOM   2990 2HG  GLU A 196      38.254   4.010 -12.627  1.00  0.160          H  
ATOM   2991  N   ALA A 197      34.465   1.798 -13.522  1.00  0.130          N  
ATOM   2992  CA  ALA A 197      34.157   0.377 -13.685  1.00  0.170          C  
ATOM   2993  C   ALA A 197      34.153  -0.078 -15.151  1.00  0.230          C  
ATOM   2994  O   ALA A 197      34.176  -1.278 -15.436  1.00  0.380          O  
ATOM   2995  CB  ALA A 197      32.798   0.081 -13.080  1.00  0.220          C  
ATOM   2996  H   ALA A 197      33.786   2.366 -13.036  1.00  0.160          H  
ATOM   2997  HA  ALA A 197      34.923  -0.191 -13.156  1.00  0.200          H  
ATOM   2998 1HB  ALA A 197      32.588  -0.979 -13.164  1.00  0.270          H  
ATOM   2999 2HB  ALA A 197      32.799   0.368 -12.030  1.00  0.270          H  
ATOM   3000 3HB  ALA A 197      32.034   0.647 -13.612  1.00  0.270          H  
ATOM   3001  N   ARG A 198      34.010   0.870 -16.069  1.00  0.140          N  
ATOM   3002  CA  ARG A 198      33.934   0.619 -17.491  1.00  0.190          C  
ATOM   3003  C   ARG A 198      35.090   1.258 -18.269  1.00  0.150          C  
ATOM   3004  O   ARG A 198      35.322   0.889 -19.428  1.00  0.120          O  
ATOM   3005  CB  ARG A 198      32.592   1.112 -17.998  1.00  0.250          C  
ATOM   3006  CG  ARG A 198      31.399   0.368 -17.366  1.00  0.250          C  
ATOM   3007  CD  ARG A 198      31.300  -1.066 -17.784  1.00  0.250          C  
ATOM   3008  NE  ARG A 198      30.209  -1.732 -17.115  1.00  0.250          N  
ATOM   3009  CZ  ARG A 198      30.300  -2.391 -15.927  1.00  0.250          C  
ATOM   3010  NH1 ARG A 198      31.449  -2.496 -15.259  1.00  0.250          N  
ATOM   3011  NH2 ARG A 198      29.208  -2.950 -15.423  1.00  0.250          N  
ATOM   3012  H   ARG A 198      33.987   1.832 -15.764  1.00  0.170          H  
ATOM   3013  HA  ARG A 198      34.009  -0.451 -17.653  1.00  0.230          H  
ATOM   3014 1HB  ARG A 198      32.489   2.170 -17.756  1.00  0.300          H  
ATOM   3015 2HB  ARG A 198      32.538   1.009 -19.081  1.00  0.300          H  
ATOM   3016 1HG  ARG A 198      31.480   0.402 -16.284  1.00  0.300          H  
ATOM   3017 2HG  ARG A 198      30.479   0.867 -17.664  1.00  0.300          H  
ATOM   3018 1HD  ARG A 198      31.117  -1.112 -18.857  1.00  0.300          H  
ATOM   3019 2HD  ARG A 198      32.202  -1.613 -17.560  1.00  0.300          H  
ATOM   3020  HE  ARG A 198      29.301  -1.698 -17.563  1.00  0.300          H  
ATOM   3021 1HH1 ARG A 198      32.334  -2.084 -15.602  1.00  0.300          H  
ATOM   3022 2HH1 ARG A 198      31.473  -2.997 -14.385  1.00  0.300          H  
ATOM   3023 1HH2 ARG A 198      28.329  -2.881 -15.919  1.00  0.300          H  
ATOM   3024 2HH2 ARG A 198      29.251  -3.446 -14.545  1.00  0.300          H  
ATOM   3025  N   VAL A 199      35.834   2.182 -17.647  1.00  0.160          N  
ATOM   3026  CA  VAL A 199      36.932   2.862 -18.331  1.00  0.130          C  
ATOM   3027  C   VAL A 199      37.979   1.908 -18.833  1.00  0.120          C  
ATOM   3028  O   VAL A 199      38.496   2.103 -19.930  1.00  0.090          O  
ATOM   3029  CB  VAL A 199      37.626   3.919 -17.442  1.00  0.190          C  
ATOM   3030  CG1 VAL A 199      38.935   4.413 -18.086  1.00  0.190          C  
ATOM   3031  CG2 VAL A 199      36.779   5.093 -17.301  1.00  0.190          C  
ATOM   3032  H   VAL A 199      35.575   2.474 -16.702  1.00  0.190          H  
ATOM   3033  HA  VAL A 199      36.522   3.385 -19.189  1.00  0.160          H  
ATOM   3034  HB  VAL A 199      37.811   3.502 -16.477  1.00  0.230          H  
ATOM   3035 1HG1 VAL A 199      39.377   5.161 -17.452  1.00  0.230          H  
ATOM   3036 2HG1 VAL A 199      39.643   3.600 -18.204  1.00  0.230          H  
ATOM   3037 3HG1 VAL A 199      38.721   4.845 -19.059  1.00  0.230          H  
ATOM   3038 1HG2 VAL A 199      37.290   5.802 -16.683  1.00  0.230          H  
ATOM   3039 2HG2 VAL A 199      36.605   5.516 -18.264  1.00  0.230          H  
ATOM   3040 3HG2 VAL A 199      35.852   4.832 -16.855  1.00  0.230          H  
ATOM   3041  N   LEU A 200      38.367   0.912 -18.046  1.00  0.130          N  
ATOM   3042  CA  LEU A 200      39.412   0.047 -18.560  1.00  0.120          C  
ATOM   3043  C   LEU A 200      38.899  -0.702 -19.781  1.00  0.090          C  
ATOM   3044  O   LEU A 200      39.584  -0.753 -20.799  1.00  0.100          O  
ATOM   3045  CB  LEU A 200      39.918  -0.932 -17.488  1.00  0.170          C  
ATOM   3046  CG  LEU A 200      41.054  -1.952 -17.915  1.00  0.170          C  
ATOM   3047  CD1 LEU A 200      42.326  -1.214 -18.379  1.00  0.170          C  
ATOM   3048  CD2 LEU A 200      41.382  -2.835 -16.723  1.00  0.170          C  
ATOM   3049  H   LEU A 200      37.927   0.753 -17.147  1.00  0.160          H  
ATOM   3050  HA  LEU A 200      40.243   0.677 -18.869  1.00  0.140          H  
ATOM   3051 1HB  LEU A 200      40.298  -0.353 -16.651  1.00  0.210          H  
ATOM   3052 2HB  LEU A 200      39.069  -1.516 -17.133  1.00  0.210          H  
ATOM   3053  HG  LEU A 200      40.701  -2.568 -18.745  1.00  0.210          H  
ATOM   3054 1HD1 LEU A 200      43.094  -1.944 -18.663  1.00  0.210          H  
ATOM   3055 2HD1 LEU A 200      42.101  -0.594 -19.240  1.00  0.210          H  
ATOM   3056 3HD1 LEU A 200      42.702  -0.592 -17.567  1.00  0.210          H  
ATOM   3057 1HD2 LEU A 200      42.156  -3.552 -16.996  1.00  0.210          H  
ATOM   3058 2HD2 LEU A 200      41.740  -2.213 -15.899  1.00  0.210          H  
ATOM   3059 3HD2 LEU A 200      40.486  -3.370 -16.410  1.00  0.210          H  
ATOM   3060  N   ASP A 201      37.682  -1.262 -19.712  1.00  0.050          N  
ATOM   3061  CA  ASP A 201      37.160  -2.020 -20.849  1.00  0.020          C  
ATOM   3062  C   ASP A 201      37.013  -1.139 -22.080  1.00  0.030          C  
ATOM   3063  O   ASP A 201      37.255  -1.581 -23.211  1.00  0.040          O  
ATOM   3064  CB  ASP A 201      35.776  -2.612 -20.556  1.00  0.040          C  
ATOM   3065  CG  ASP A 201      35.733  -3.770 -19.556  1.00  0.040          C  
ATOM   3066  OD1 ASP A 201      36.764  -4.288 -19.160  1.00  0.040          O  
ATOM   3067  OD2 ASP A 201      34.640  -4.165 -19.232  1.00  0.040          O  
ATOM   3068  H   ASP A 201      37.138  -1.179 -18.866  1.00  0.060          H  
ATOM   3069  HA  ASP A 201      37.859  -2.823 -21.081  1.00  0.020          H  
ATOM   3070 1HB  ASP A 201      35.131  -1.813 -20.174  1.00  0.050          H  
ATOM   3071 2HB  ASP A 201      35.334  -2.954 -21.492  1.00  0.050          H  
ATOM   3072  N   THR A 202      36.596   0.108 -21.855  1.00  0.040          N  
ATOM   3073  CA  THR A 202      36.384   1.062 -22.922  1.00  0.050          C  
ATOM   3074  C   THR A 202      37.694   1.372 -23.614  1.00  0.060          C  
ATOM   3075  O   THR A 202      37.782   1.310 -24.844  1.00  0.050          O  
ATOM   3076  CB  THR A 202      35.759   2.362 -22.364  1.00  0.070          C  
ATOM   3077  OG1 THR A 202      34.479   2.061 -21.776  1.00  0.070          O  
ATOM   3078  CG2 THR A 202      35.577   3.397 -23.472  1.00  0.070          C  
ATOM   3079  H   THR A 202      36.380   0.391 -20.900  1.00  0.050          H  
ATOM   3080  HA  THR A 202      35.702   0.626 -23.650  1.00  0.060          H  
ATOM   3081  HB  THR A 202      36.411   2.774 -21.596  1.00  0.080          H  
ATOM   3082  HG1 THR A 202      34.620   1.527 -20.966  1.00  0.080          H  
ATOM   3083 1HG2 THR A 202      35.137   4.291 -23.056  1.00  0.080          H  
ATOM   3084 2HG2 THR A 202      36.539   3.645 -23.914  1.00  0.080          H  
ATOM   3085 3HG2 THR A 202      34.920   2.993 -24.240  1.00  0.080          H  
ATOM   3086  N   LEU A 203      38.728   1.682 -22.834  1.00  0.090          N  
ATOM   3087  CA  LEU A 203      39.999   2.026 -23.427  1.00  0.120          C  
ATOM   3088  C   LEU A 203      40.614   0.818 -24.120  1.00  0.120          C  
ATOM   3089  O   LEU A 203      41.176   0.954 -25.205  1.00  0.150          O  
ATOM   3090  CB  LEU A 203      40.924   2.608 -22.358  1.00  0.160          C  
ATOM   3091  CG  LEU A 203      40.464   3.996 -21.736  1.00  0.160          C  
ATOM   3092  CD1 LEU A 203      41.444   4.368 -20.610  1.00  0.160          C  
ATOM   3093  CD2 LEU A 203      40.347   5.100 -22.824  1.00  0.160          C  
ATOM   3094  H   LEU A 203      38.611   1.716 -21.815  1.00  0.110          H  
ATOM   3095  HA  LEU A 203      39.831   2.769 -24.195  1.00  0.140          H  
ATOM   3096 1HB  LEU A 203      40.985   1.885 -21.538  1.00  0.190          H  
ATOM   3097 2HB  LEU A 203      41.920   2.737 -22.784  1.00  0.190          H  
ATOM   3098  HG  LEU A 203      39.487   3.879 -21.284  1.00  0.190          H  
ATOM   3099 1HD1 LEU A 203      41.130   5.305 -20.144  1.00  0.190          H  
ATOM   3100 2HD1 LEU A 203      41.454   3.576 -19.864  1.00  0.190          H  
ATOM   3101 3HD1 LEU A 203      42.430   4.483 -21.011  1.00  0.190          H  
ATOM   3102 1HD2 LEU A 203      40.028   6.010 -22.368  1.00  0.190          H  
ATOM   3103 2HD2 LEU A 203      41.279   5.265 -23.308  1.00  0.190          H  
ATOM   3104 3HD2 LEU A 203      39.619   4.825 -23.563  1.00  0.190          H  
ATOM   3105  N   VAL A 204      40.470  -0.377 -23.551  1.00  0.100          N  
ATOM   3106  CA  VAL A 204      41.034  -1.544 -24.201  1.00  0.120          C  
ATOM   3107  C   VAL A 204      40.349  -1.751 -25.543  1.00  0.100          C  
ATOM   3108  O   VAL A 204      41.021  -2.006 -26.542  1.00  0.150          O  
ATOM   3109  CB  VAL A 204      40.909  -2.790 -23.316  1.00  0.160          C  
ATOM   3110  CG1 VAL A 204      41.328  -4.047 -24.080  1.00  0.160          C  
ATOM   3111  CG2 VAL A 204      41.794  -2.633 -22.133  1.00  0.160          C  
ATOM   3112  H   VAL A 204      40.004  -0.468 -22.642  1.00  0.120          H  
ATOM   3113  HA  VAL A 204      42.093  -1.361 -24.379  1.00  0.140          H  
ATOM   3114  HB  VAL A 204      39.869  -2.898 -22.995  1.00  0.190          H  
ATOM   3115 1HG1 VAL A 204      41.236  -4.910 -23.427  1.00  0.190          H  
ATOM   3116 2HG1 VAL A 204      40.688  -4.190 -24.952  1.00  0.190          H  
ATOM   3117 3HG1 VAL A 204      42.368  -3.954 -24.406  1.00  0.190          H  
ATOM   3118 1HG2 VAL A 204      41.691  -3.496 -21.510  1.00  0.190          H  
ATOM   3119 2HG2 VAL A 204      42.802  -2.546 -22.488  1.00  0.190          H  
ATOM   3120 3HG2 VAL A 204      41.544  -1.757 -21.571  1.00  0.190          H  
ATOM   3121  N   HIS A 205      39.012  -1.645 -25.590  1.00  0.060          N  
ATOM   3122  CA  HIS A 205      38.286  -1.809 -26.842  1.00  0.060          C  
ATOM   3123  C   HIS A 205      38.787  -0.830 -27.895  1.00  0.050          C  
ATOM   3124  O   HIS A 205      39.052  -1.219 -29.043  1.00  0.090          O  
ATOM   3125  CB  HIS A 205      36.777  -1.634 -26.639  1.00  0.080          C  
ATOM   3126  CG  HIS A 205      36.011  -1.761 -27.916  1.00  0.080          C  
ATOM   3127  ND1 HIS A 205      35.668  -0.671 -28.690  1.00  0.080          N  
ATOM   3128  CD2 HIS A 205      35.558  -2.852 -28.579  1.00  0.080          C  
ATOM   3129  CE1 HIS A 205      35.037  -1.089 -29.776  1.00  0.080          C  
ATOM   3130  NE2 HIS A 205      34.958  -2.405 -29.733  1.00  0.080          N  
ATOM   3131  H   HIS A 205      38.476  -1.463 -24.736  1.00  0.070          H  
ATOM   3132  HA  HIS A 205      38.451  -2.815 -27.222  1.00  0.070          H  
ATOM   3133 1HB  HIS A 205      36.414  -2.379 -25.931  1.00  0.100          H  
ATOM   3134 2HB  HIS A 205      36.580  -0.651 -26.208  1.00  0.100          H  
ATOM   3135  HD2 HIS A 205      35.662  -3.891 -28.270  1.00  0.100          H  
ATOM   3136  HE1 HIS A 205      34.654  -0.458 -30.576  1.00  0.100          H  
ATOM   3137  HE2 HIS A 205      34.521  -3.002 -30.470  1.00  0.100          H  
ATOM   3138  N   ILE A 206      38.961   0.443 -27.512  1.00  0.040          N  
ATOM   3139  CA  ILE A 206      39.416   1.452 -28.459  1.00  0.060          C  
ATOM   3140  C   ILE A 206      40.785   1.112 -29.017  1.00  0.080          C  
ATOM   3141  O   ILE A 206      40.987   1.183 -30.238  1.00  0.090          O  
ATOM   3142  CB  ILE A 206      39.495   2.854 -27.794  1.00  0.080          C  
ATOM   3143  CG1 ILE A 206      38.071   3.359 -27.465  1.00  0.080          C  
ATOM   3144  CG2 ILE A 206      40.262   3.860 -28.709  1.00  0.080          C  
ATOM   3145  CD1 ILE A 206      38.029   4.568 -26.532  1.00  0.080          C  
ATOM   3146  H   ILE A 206      38.714   0.713 -26.553  1.00  0.050          H  
ATOM   3147  HA  ILE A 206      38.706   1.490 -29.283  1.00  0.070          H  
ATOM   3148  HB  ILE A 206      40.025   2.761 -26.846  1.00  0.090          H  
ATOM   3149 1HG1 ILE A 206      37.572   3.623 -28.395  1.00  0.090          H  
ATOM   3150 2HG1 ILE A 206      37.514   2.549 -27.000  1.00  0.090          H  
ATOM   3151 1HG2 ILE A 206      40.325   4.821 -28.225  1.00  0.090          H  
ATOM   3152 2HG2 ILE A 206      41.271   3.513 -28.903  1.00  0.090          H  
ATOM   3153 3HG2 ILE A 206      39.735   3.968 -29.659  1.00  0.090          H  
ATOM   3154 1HD1 ILE A 206      36.990   4.842 -26.353  1.00  0.090          H  
ATOM   3155 2HD1 ILE A 206      38.497   4.305 -25.591  1.00  0.090          H  
ATOM   3156 3HD1 ILE A 206      38.546   5.414 -26.970  1.00  0.090          H  
ATOM   3157  N   TRP A 207      41.728   0.757 -28.139  1.00  0.060          N  
ATOM   3158  CA  TRP A 207      43.074   0.448 -28.583  1.00  0.100          C  
ATOM   3159  C   TRP A 207      43.124  -0.781 -29.459  1.00  0.080          C  
ATOM   3160  O   TRP A 207      43.658  -0.736 -30.566  1.00  0.070          O  
ATOM   3161  CB  TRP A 207      43.979   0.205 -27.377  1.00  0.120          C  
ATOM   3162  CG  TRP A 207      44.387   1.434 -26.627  1.00  0.120          C  
ATOM   3163  CD1 TRP A 207      43.589   2.414 -26.115  1.00  0.120          C  
ATOM   3164  CD2 TRP A 207      45.720   1.809 -26.281  1.00  0.120          C  
ATOM   3165  NE1 TRP A 207      44.330   3.332 -25.484  1.00  0.120          N  
ATOM   3166  CE2 TRP A 207      45.635   2.995 -25.578  1.00  0.120          C  
ATOM   3167  CE3 TRP A 207      46.952   1.253 -26.501  1.00  0.120          C  
ATOM   3168  CZ2 TRP A 207      46.754   3.645 -25.108  1.00  0.120          C  
ATOM   3169  CZ3 TRP A 207      48.049   1.914 -26.015  1.00  0.120          C  
ATOM   3170  CH2 TRP A 207      47.952   3.066 -25.347  1.00  0.120          C  
ATOM   3171  H   TRP A 207      41.497   0.721 -27.139  1.00  0.070          H  
ATOM   3172  HA  TRP A 207      43.451   1.284 -29.157  1.00  0.120          H  
ATOM   3173 1HB  TRP A 207      43.454  -0.446 -26.672  1.00  0.150          H  
ATOM   3174 2HB  TRP A 207      44.870  -0.322 -27.695  1.00  0.150          H  
ATOM   3175  HD1 TRP A 207      42.521   2.468 -26.188  1.00  0.150          H  
ATOM   3176  HE1 TRP A 207      43.957   4.152 -25.001  1.00  0.150          H  
ATOM   3177  HE3 TRP A 207      47.058   0.321 -27.048  1.00  0.150          H  
ATOM   3178  HZ2 TRP A 207      46.708   4.586 -24.575  1.00  0.150          H  
ATOM   3179  HZ3 TRP A 207      49.006   1.502 -26.176  1.00  0.150          H  
ATOM   3180  HH2 TRP A 207      48.865   3.544 -24.992  1.00  0.150          H  
ATOM   3181  N   VAL A 208      42.476  -1.860 -29.039  1.00  0.070          N  
ATOM   3182  CA  VAL A 208      42.541  -3.083 -29.816  1.00  0.100          C  
ATOM   3183  C   VAL A 208      41.888  -2.882 -31.173  1.00  0.090          C  
ATOM   3184  O   VAL A 208      42.455  -3.243 -32.203  1.00  0.110          O  
ATOM   3185  CB  VAL A 208      41.876  -4.248 -29.040  1.00  0.130          C  
ATOM   3186  CG1 VAL A 208      41.742  -5.537 -29.904  1.00  0.130          C  
ATOM   3187  CG2 VAL A 208      42.713  -4.565 -27.806  1.00  0.130          C  
ATOM   3188  H   VAL A 208      41.973  -1.842 -28.146  1.00  0.080          H  
ATOM   3189  HA  VAL A 208      43.592  -3.330 -29.971  1.00  0.120          H  
ATOM   3190  HB  VAL A 208      40.872  -3.934 -28.739  1.00  0.150          H  
ATOM   3191 1HG1 VAL A 208      41.260  -6.317 -29.313  1.00  0.150          H  
ATOM   3192 2HG1 VAL A 208      41.137  -5.346 -30.797  1.00  0.150          H  
ATOM   3193 3HG1 VAL A 208      42.716  -5.884 -30.200  1.00  0.150          H  
ATOM   3194 1HG2 VAL A 208      42.223  -5.352 -27.256  1.00  0.150          H  
ATOM   3195 2HG2 VAL A 208      43.709  -4.886 -28.109  1.00  0.150          H  
ATOM   3196 3HG2 VAL A 208      42.798  -3.683 -27.176  1.00  0.150          H  
ATOM   3197  N   THR A 209      40.713  -2.274 -31.200  1.00  0.050          N  
ATOM   3198  CA  THR A 209      40.014  -2.100 -32.451  1.00  0.100          C  
ATOM   3199  C   THR A 209      40.837  -1.245 -33.419  1.00  0.030          C  
ATOM   3200  O   THR A 209      41.030  -1.618 -34.590  1.00  0.060          O  
ATOM   3201  CB  THR A 209      38.653  -1.406 -32.201  1.00  0.120          C  
ATOM   3202  OG1 THR A 209      37.867  -2.189 -31.308  1.00  0.120          O  
ATOM   3203  CG2 THR A 209      37.886  -1.307 -33.495  1.00  0.120          C  
ATOM   3204  H   THR A 209      40.268  -1.964 -30.337  1.00  0.060          H  
ATOM   3205  HA  THR A 209      39.851  -3.076 -32.892  1.00  0.120          H  
ATOM   3206  HB  THR A 209      38.811  -0.412 -31.775  1.00  0.140          H  
ATOM   3207  HG1 THR A 209      38.184  -2.029 -30.390  1.00  0.140          H  
ATOM   3208 1HG2 THR A 209      36.923  -0.838 -33.308  1.00  0.140          H  
ATOM   3209 2HG2 THR A 209      38.438  -0.718 -34.226  1.00  0.140          H  
ATOM   3210 3HG2 THR A 209      37.730  -2.308 -33.882  1.00  0.140          H  
ATOM   3211  N   SER A 210      41.342  -0.106 -32.919  1.00  0.080          N  
ATOM   3212  CA  SER A 210      42.084   0.860 -33.718  1.00  0.060          C  
ATOM   3213  C   SER A 210      43.412   0.326 -34.237  1.00  0.070          C  
ATOM   3214  O   SER A 210      43.772   0.544 -35.397  1.00  0.070          O  
ATOM   3215  CB  SER A 210      42.374   2.080 -32.871  1.00  0.090          C  
ATOM   3216  OG  SER A 210      41.197   2.723 -32.477  1.00  0.090          O  
ATOM   3217  H   SER A 210      41.163   0.137 -31.944  1.00  0.100          H  
ATOM   3218  HA  SER A 210      41.466   1.146 -34.568  1.00  0.070          H  
ATOM   3219 1HB  SER A 210      42.955   1.791 -31.991  1.00  0.110          H  
ATOM   3220 2HB  SER A 210      42.972   2.758 -33.455  1.00  0.110          H  
ATOM   3221  HG  SER A 210      40.849   2.176 -31.740  1.00  0.110          H  
ATOM   3222  N   ILE A 211      44.135  -0.391 -33.378  1.00  0.070          N  
ATOM   3223  CA  ILE A 211      45.433  -0.945 -33.708  1.00  0.090          C  
ATOM   3224  C   ILE A 211      45.323  -2.085 -34.698  1.00  0.110          C  
ATOM   3225  O   ILE A 211      46.097  -2.154 -35.650  1.00  0.110          O  
ATOM   3226  CB  ILE A 211      46.192  -1.389 -32.439  1.00  0.120          C  
ATOM   3227  CG1 ILE A 211      46.543  -0.122 -31.575  1.00  0.120          C  
ATOM   3228  CG2 ILE A 211      47.467  -2.161 -32.821  1.00  0.120          C  
ATOM   3229  CD1 ILE A 211      47.042  -0.427 -30.167  1.00  0.120          C  
ATOM   3230  H   ILE A 211      43.784  -0.536 -32.429  1.00  0.080          H  
ATOM   3231  HA  ILE A 211      46.024  -0.170 -34.184  1.00  0.110          H  
ATOM   3232  HB  ILE A 211      45.546  -2.035 -31.837  1.00  0.140          H  
ATOM   3233 1HG1 ILE A 211      47.308   0.449 -32.092  1.00  0.140          H  
ATOM   3234 2HG1 ILE A 211      45.650   0.495 -31.490  1.00  0.140          H  
ATOM   3235 1HG2 ILE A 211      47.982  -2.471 -31.924  1.00  0.140          H  
ATOM   3236 2HG2 ILE A 211      47.226  -3.049 -33.395  1.00  0.140          H  
ATOM   3237 3HG2 ILE A 211      48.123  -1.527 -33.412  1.00  0.140          H  
ATOM   3238 1HD1 ILE A 211      47.256   0.495 -29.643  1.00  0.140          H  
ATOM   3239 2HD1 ILE A 211      46.282  -0.986 -29.620  1.00  0.140          H  
ATOM   3240 3HD1 ILE A 211      47.935  -1.007 -30.228  1.00  0.140          H  
ATOM   3241  N   TYR A 212      44.383  -3.005 -34.483  1.00  0.100          N  
ATOM   3242  CA  TYR A 212      44.323  -4.153 -35.359  1.00  0.120          C  
ATOM   3243  C   TYR A 212      43.379  -4.009 -36.570  1.00  0.150          C  
ATOM   3244  O   TYR A 212      43.405  -4.871 -37.449  1.00  0.260          O  
ATOM   3245  CB  TYR A 212      43.998  -5.380 -34.518  1.00  0.160          C  
ATOM   3246  CG  TYR A 212      45.065  -5.610 -33.447  1.00  0.160          C  
ATOM   3247  CD1 TYR A 212      44.739  -5.362 -32.156  1.00  0.160          C  
ATOM   3248  CD2 TYR A 212      46.348  -6.009 -33.755  1.00  0.160          C  
ATOM   3249  CE1 TYR A 212      45.634  -5.494 -31.159  1.00  0.160          C  
ATOM   3250  CE2 TYR A 212      47.277  -6.153 -32.749  1.00  0.160          C  
ATOM   3251  CZ  TYR A 212      46.903  -5.888 -31.446  1.00  0.160          C  
ATOM   3252  OH  TYR A 212      47.778  -6.005 -30.416  1.00  0.160          O  
ATOM   3253  H   TYR A 212      43.750  -2.941 -33.683  1.00  0.120          H  
ATOM   3254  HA  TYR A 212      45.320  -4.312 -35.747  1.00  0.140          H  
ATOM   3255 1HB  TYR A 212      43.041  -5.236 -34.016  1.00  0.190          H  
ATOM   3256 2HB  TYR A 212      43.925  -6.268 -35.144  1.00  0.190          H  
ATOM   3257  HD1 TYR A 212      43.754  -5.058 -31.932  1.00  0.190          H  
ATOM   3258  HD2 TYR A 212      46.619  -6.198 -34.776  1.00  0.190          H  
ATOM   3259  HE1 TYR A 212      45.343  -5.286 -30.131  1.00  0.190          H  
ATOM   3260  HE2 TYR A 212      48.295  -6.464 -32.980  1.00  0.190          H  
ATOM   3261  HH  TYR A 212      48.676  -6.147 -30.750  1.00  0.190          H  
ATOM   3262  N   GLY A 213      42.601  -2.912 -36.680  1.00  0.120          N  
ATOM   3263  CA  GLY A 213      41.735  -2.724 -37.848  1.00  0.140          C  
ATOM   3264  C   GLY A 213      40.487  -3.592 -37.795  1.00  0.180          C  
ATOM   3265  O   GLY A 213      39.990  -4.064 -38.821  1.00  0.230          O  
ATOM   3266  H   GLY A 213      42.528  -2.221 -35.930  1.00  0.140          H  
ATOM   3267 1HA  GLY A 213      41.440  -1.676 -37.899  1.00  0.170          H  
ATOM   3268 2HA  GLY A 213      42.293  -2.941 -38.755  1.00  0.170          H  
ATOM   3269  N   GLU A 214      40.030  -3.851 -36.584  1.00  0.170          N  
ATOM   3270  CA  GLU A 214      38.879  -4.700 -36.342  1.00  0.180          C  
ATOM   3271  C   GLU A 214      37.596  -3.895 -36.411  1.00  0.070          C  
ATOM   3272  O   GLU A 214      37.618  -2.664 -36.392  1.00  0.050          O  
ATOM   3273  CB  GLU A 214      39.015  -5.422 -35.000  1.00  0.250          C  
ATOM   3274  CG  GLU A 214      40.219  -6.366 -34.952  1.00  0.250          C  
ATOM   3275  CD  GLU A 214      40.379  -7.134 -33.653  1.00  0.250          C  
ATOM   3276  OE1 GLU A 214      39.580  -6.966 -32.772  1.00  0.250          O  
ATOM   3277  OE2 GLU A 214      41.317  -7.895 -33.559  1.00  0.250          O  
ATOM   3278  H   GLU A 214      40.480  -3.368 -35.804  1.00  0.200          H  
ATOM   3279  HA  GLU A 214      38.842  -5.457 -37.125  1.00  0.220          H  
ATOM   3280 1HB  GLU A 214      39.115  -4.702 -34.208  1.00  0.300          H  
ATOM   3281 2HB  GLU A 214      38.114  -6.002 -34.801  1.00  0.300          H  
ATOM   3282 1HG  GLU A 214      40.125  -7.081 -35.768  1.00  0.300          H  
ATOM   3283 2HG  GLU A 214      41.108  -5.781 -35.139  1.00  0.300          H  
ATOM   3284  N   ASN A 215      36.477  -4.583 -36.587  1.00  0.280          N  
ATOM   3285  CA  ASN A 215      35.188  -3.914 -36.613  1.00  0.540          C  
ATOM   3286  C   ASN A 215      34.153  -4.787 -35.932  1.00  0.350          C  
ATOM   3287  O   ASN A 215      33.531  -5.633 -36.562  1.00  1.240          O  
ATOM   3288  CB  ASN A 215      34.783  -3.588 -38.043  1.00  0.650          C  
ATOM   3289  CG  ASN A 215      33.514  -2.770 -38.138  1.00  0.650          C  
ATOM   3290  OD1 ASN A 215      32.968  -2.313 -37.125  1.00  0.650          O  
ATOM   3291  ND2 ASN A 215      33.036  -2.572 -39.347  1.00  0.650          N  
ATOM   3292  H   ASN A 215      36.516  -5.591 -36.649  1.00  0.340          H  
ATOM   3293  HA  ASN A 215      35.258  -2.987 -36.042  1.00  0.650          H  
ATOM   3294 1HB  ASN A 215      35.592  -3.035 -38.525  1.00  0.780          H  
ATOM   3295 2HB  ASN A 215      34.645  -4.514 -38.600  1.00  0.780          H  
ATOM   3296 1HD2 ASN A 215      32.199  -2.038 -39.475  1.00  0.780          H  
ATOM   3297 2HD2 ASN A 215      33.509  -2.958 -40.139  1.00  0.780          H  
ATOM   3298  N   ARG A 216      34.021  -4.572 -34.646  1.00  0.870          N  
ATOM   3299  CA  ARG A 216      33.190  -5.303 -33.707  1.00  1.110          C  
ATOM   3300  C   ARG A 216      33.736  -4.947 -32.325  1.00  2.490          C  
ATOM   3301  O   ARG A 216      33.818  -3.760 -32.003  1.00  3.030          O  
ATOM   3302  OXT ARG A 216      34.494  -5.760 -31.796  1.00  1.670          O  
ATOM   3303  CB  ARG A 216      33.237  -6.821 -33.899  1.00  1.350          C  
ATOM   3304  CG  ARG A 216      32.353  -7.614 -32.939  1.00  1.350          C  
ATOM   3305  CD  ARG A 216      32.356  -9.057 -33.267  1.00  1.350          C  
ATOM   3306  NE  ARG A 216      31.511  -9.822 -32.354  1.00  1.350          N  
ATOM   3307  CZ  ARG A 216      31.287 -11.154 -32.424  1.00  1.350          C  
ATOM   3308  NH1 ARG A 216      31.846 -11.878 -33.374  1.00  1.350          N  
ATOM   3309  NH2 ARG A 216      30.497 -11.732 -31.532  1.00  1.350          N  
ATOM   3310  H   ARG A 216      34.582  -3.823 -34.262  1.00  1.040          H  
ATOM   3311  HA  ARG A 216      32.157  -4.961 -33.788  1.00  1.330          H  
ATOM   3312 1HB  ARG A 216      32.887  -7.100 -34.878  1.00  1.630          H  
ATOM   3313 2HB  ARG A 216      34.262  -7.178 -33.799  1.00  1.630          H  
ATOM   3314 1HG  ARG A 216      32.716  -7.502 -31.920  1.00  1.630          H  
ATOM   3315 2HG  ARG A 216      31.330  -7.249 -33.003  1.00  1.630          H  
ATOM   3316 1HD  ARG A 216      31.983  -9.193 -34.282  1.00  1.630          H  
ATOM   3317 2HD  ARG A 216      33.376  -9.435 -33.196  1.00  1.630          H  
ATOM   3318  HE  ARG A 216      31.059  -9.311 -31.605  1.00  1.630          H  
ATOM   3319 1HH1 ARG A 216      32.448 -11.445 -34.058  1.00  1.630          H  
ATOM   3320 2HH1 ARG A 216      31.673 -12.873 -33.421  1.00  1.630          H  
ATOM   3321 1HH2 ARG A 216      30.066 -11.178 -30.804  1.00  1.630          H  
ATOM   3322 2HH2 ARG A 216      30.322 -12.725 -31.576  1.00  1.630          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 -1263.94 119.22 958.493 -70.3944 20.8771 47.1573 514.882 -542.463 -1.52274 -9.71138 -469.35 -46.5779 -179.346 -6.39358 -27.4236 -27.9124 0 15.8251 0.28222 9.64054 93.2253 167.779 -37.3213 58.7511 -37.8197 -1.23313 112.657 -602.625
MET:NtermProteinFull_1 -2.03381 0.11623 2.45062 -0.70842 0.16761 0.26988 1.38729 -1.19355 -0.05828 -0.28306 -1.1598 1.12547 0 0 0 0 0 0.07162 0.01232 0.03885 0.98824 0 0 0 0.60916 0 0.17083 1.97119
THR_2 -4.2177 0.28926 2.43745 -0.20154 0.15052 0.07599 1.64114 -1.60518 -0.01587 -0.12095 -1.20033 -0.63493 0 0 0 0 0 0.01625 -0.03679 0.00385 0.09779 0 0.08891 2.30297 -1.0874 0.0607 0.25511 -1.70076
THR_3 -3.85845 0.17478 3.60239 -0.20503 0.17601 0.0778 1.70477 -1.97924 -0.04131 -0.15203 -1.73614 -0.57456 0 0 0 0 0 0.007 -0.03545 0.01324 0.10897 0 0.05217 2.29086 -1.0874 0.06278 0.1824 -1.21646
SER_4 -4.16726 0.33001 4.69279 -0.02316 0 0.0213 2.10782 -2.33106 -0 -0 -0.77776 -0.2837 0 0 0 0 0 0.04458 -0.01251 0.00129 0.46963 0 0.32299 0.61177 -0.77834 0.09105 0.15701 0.47645
ALA_5 -5.63253 0.25796 4.58682 -0.02073 0 0 2.47173 -2.91304 -0.01514 -0.15459 -1.3161 -0.36747 0 0 0 0 0 0.01424 0.0155 0 0 0 -0.16875 0 1.8394 -0.04123 0.15178 -1.29215
ALA_6 -6.5458 0.91102 4.40388 -0.02096 0 0 2.35893 -3.14717 -0.03601 -0.22632 -1.86735 -0.33835 0 0 0 0 0 0.00222 0.00172 0 0 0 -0.17701 0 1.8394 -0.30336 0.35199 -2.79317
SER_7 -3.34852 0.21645 4.25839 -0.03301 0.0002 0.02251 2.00336 -2.05392 -0 -0 -1.58885 0.00381 0 0 0 0 0 0.00553 -0.0442 0.00346 0.88367 0 0.13968 1.84109 -0.77834 -0.41381 0.39719 1.51469
GLN_8 -4.51577 0.32529 4.65881 -0.3076 0.07055 0.27336 2.41154 -2.29676 -0.01514 -0.15459 -2.42556 -0.61977 0 0 0 0 0 0.01773 -0.04678 0.07145 0 2.79317 -0.19065 0 -0.18838 -0.50522 0.26065 -0.38368
ALA_9 -5.16845 1.12507 3.23621 -0.02786 0.00268 0 1.99773 -2.40103 -0.00952 -0.08978 -1.01967 -0.31286 0 0 0 0 0 0.03993 -0.08773 0 0 0 0.18589 0 1.8394 -0.23187 0.61267 -0.30917
SER_10 -2.81342 0.20262 3.53602 -0.02043 0 0.05283 1.54542 -1.5401 -0.04711 -0.26918 -1.30213 -0.4799 0 0 -0.68425 0 0 0.07242 0.4239 0.02548 0.50977 0 0.38867 0.60072 -0.77834 5.55732 1.81588 6.79617
LEU_11 -5.19374 0.55788 4.7782 -0.462 0.18965 0.08871 2.92099 -2.31058 -0 -0 -2.53094 0.32051 0 0 0 0 0 0.06146 0.10936 0.02576 0.7124 0 -0.13379 0 0.18072 5.3237 2.34706 6.98534
PRO_12 -2.95713 0.40373 1.7668 -0.07431 0 0.0458 0.36864 -0.75234 -0 -0 0.72063 0.59694 0 0 0 0 0 0.01973 -0.1597 0.0202 0.47868 0 -0.39471 0 -2.4119 -0.44694 1.23202 -1.54386
ARG_13 -2.81147 0.18422 2.76746 -0.83039 0.12036 0.5743 0.98715 -1.32879 -0 -0 0.31906 0.35871 0 0 -0.47216 0 0 0.01666 -0.02362 0.06282 1.79734 0 -0.02605 0 -1.2888 0.06697 0.3669 0.84065
GLY_14 -4.13974 0.23852 3.69231 -5e-05 0 0 1.78827 -2.08145 -0 -0 -0.85814 -0.38647 0 0 -0.46895 0 0 0.01943 0.00378 0 0 0 0.38111 0 0.83697 0.82044 0.2633 0.10932
ARG_15 -7.17615 0.49495 7.73073 -0.80637 0.39471 0.6132 2.55364 -3.52713 -0.04781 -0.27175 -2.47506 0.21525 0 0 -0.68425 0 0 0.03531 -0.08894 0.01781 2.68735 0 0.10162 0 -1.2888 0.46063 0.35313 -0.70791
ARG_16 -6.29041 0.2547 5.02016 -1.08637 0.15702 0.72964 2.31213 -2.40103 -0.00015 -0.00327 -1.6676 0.10665 0 0 -0.94111 0 0 0.01427 0.00652 0.04113 3.89746 0 -0.11855 0 -1.2888 -0.11279 0.62777 -0.74263
THR_17 -2.14352 0.03887 2.65861 -0.10993 0.07411 0.04672 1.22192 -1.24712 -0 -0 -1.17271 -1.45924 0 0 -0.97721 0 0 0.02684 0.01763 0 1.19676 0 0.06134 2.28475 -1.0874 0.50447 0.62993 0.5648
ALA_18 -3.81005 0.41472 1.89121 -0.02417 0.00014 0 1.09047 -1.3158 -0 -0 -0.46495 -0.36599 0 0 0 0 0 0.02019 0.13889 0 0 0 0.08887 0 1.8394 0.57124 0.58369 0.65786
ARG_19 -7.25236 1.05622 4.448 -0.6245 0.19046 0.3144 1.86514 -2.2049 -0.02126 -0.14857 -0.09832 0.4653 0 0 0 0 0 0.01812 -0.04742 0.0582 2.98212 0 -0.04206 0 -1.2888 -0.17242 1.27537 0.77273
PRO_20 -9.11896 2.25832 4.38685 -0.10405 0.00418 0.06559 1.86268 -2.01075 -0 -0 0.67807 0.62913 0 0 0 0 0 0.00804 0.13517 0.00193 0.48371 0 -0.44412 0 -2.4119 0.01875 1.51628 -2.04109
SER_21 -4.99018 0.7277 3.36008 -0.02652 0.00109 0.02453 1.15442 -1.91761 -0 -0 0.41021 -0.15079 0 0 0 0 0 0.05085 0.09317 0.00358 0.80381 0 -0.24901 0.60156 -0.77834 -0.11913 0.79729 -0.20329
GLY_22 -4.5256 0.48217 4.42059 -0.00065 0 0 3.12681 -2.44201 -0.00825 -0.07043 -2.37787 -0.33452 0 0 0 0 0 0.53754 0.1487 0 0 0 0.66832 0 0.83697 0.06238 0.76306 1.28722
ASP_23 -5.27981 0.60527 7.65304 -0.14724 0.02504 0.53288 3.00555 -3.39325 -0.04597 -0.30449 -3.18186 -1.2069 0 0 -0.50578 0 0 0.26346 0.02212 0.0379 0 4.21582 0.16343 0 -2.3716 0.69472 0.76389 1.54621
ASP_24 -3.55711 0.25793 5.31037 -0.10831 0.0105 0.33388 1.82577 -2.33867 -0.00071 -0.00256 -2.80076 -0.35966 0 0 -0.50578 0 0 0.11674 -0.05072 0.06583 0 1.72482 0.15692 0 -2.3716 0.14978 0.52416 -1.61919
ARG_25 -10.4855 1.319 8.54579 -1.01316 0.54378 0.6784 3.87357 -4.29199 -0.00238 -0.03207 -4.17228 0.14936 0 0 -1.56167 0 0 0.10074 0.18651 0.87423 3.64786 0 -0.10997 0 -1.2888 -0.25746 1.15792 -2.13813
GLU_26 -8.66806 0.90069 9.28636 -0.50868 0.04089 0.89242 4.71938 -4.20287 -0.03232 -0.26504 -4.60629 -0.7345 0 0 0 -1.01302 0 0.07832 0.04488 0.59288 0 4.28791 -0.10317 0 -2.7348 -0.24036 1.6605 -0.6049
LEU_27 -5.52178 0.37007 5.504 -0.49077 0.24164 0.12 2.68122 -2.87128 -0.00825 -0.07043 -2.37781 0.22499 0 0 0 0 0 0.01559 0.02462 0.03261 0.3734 0 -0.27796 0 0.18072 -0.27787 1.05469 -1.07258
ALA_28 -5.29941 0.296 3.96429 -0.02197 0 0 2.89897 -2.69416 -0 -0 -2.71599 -0.36767 0 0 0 0 0 0.00509 0.06879 0 0 0 -0.32072 0 1.8394 -0.3723 0.36266 -2.357
ILE_29 -9.63395 1.25184 2.99464 -0.51848 0.52719 0.1048 2.80154 -2.83611 -0 -0 -2.3722 -0.07562 0 0 0 0 0 0.00975 -0.06466 0.00128 0.55465 0 -0.49054 0 0.73287 -0.22049 0.43333 -6.80017
LEU_30 -9.61847 1.02526 4.19561 -0.49715 0.27411 0.11499 3.12433 -3.29561 -0 -0 -1.88442 0.25304 0 0 0 0 0 0.00437 0.06969 0.04418 0.43805 0 -0.25249 0 0.18072 -0.09614 0.54372 -5.37621
ALA_31 -4.31392 0.19058 4.90413 -0.02158 0 0 2.38434 -2.64546 -0.02055 -0.15866 -2.5306 -0.35804 0 0 0 0 0 0.00425 0.05786 0 0 0 -0.22819 0 1.8394 -0.33348 0.31052 -0.91939
THR_32 -7.18517 0.50189 6.18412 -0.20475 0.13791 0.07415 3.6373 -3.40686 -0 -0 -3.27209 -0.11976 0 0 0 0 0 0.00268 -0.00468 0.01185 0.05914 0 -0.01381 2.31776 -1.0874 -0.13643 0.19635 -2.30781
ALA_33 -6.32979 0.97677 3.79045 -0.02253 0 0 2.84584 -2.82081 -0 -0 -2.40011 -0.35468 0 0 0 0 0 0.00504 0.00023 0 0 0 -0.24198 0 1.8394 -0.12362 0.38723 -2.44856
GLU_34 -6.39945 0.47291 5.98961 -0.21796 0.03101 0.29003 2.46464 -2.98867 -0.02055 -0.15866 -1.89397 -0.54032 0 0 0 0 0 0.03007 -0.03529 0.01056 0 3.1328 -0.17215 0 -2.7348 -0.41565 0.53075 -2.6251
ASN_35 -4.2233 0.20388 5.30023 -0.17876 0.03312 0.26345 2.23857 -2.51945 -0 -0 -1.31703 -0.31095 0 0 0 0 0 0.04306 0.01033 0.00011 0 1.44596 0.4586 0 -0.93687 -0.12209 0.37546 0.76431
LEU_36 -8.0177 0.62335 4.89291 -0.47232 0.17607 0.11122 3.1288 -3.00758 -0.01188 -0.15366 -3.10055 0.21365 0 0 0 0 0 0.00629 -0.02361 0.05604 0.34089 0 -0.28386 0 0.18072 -0.05731 0.37148 -5.02703
LEU_37 -8.18101 0.9111 3.09717 -0.47284 0.17996 0.12129 2.15002 -2.82592 -0.00944 -0.04345 -1.31494 0.2087 0 0 0 0 0 0.01361 0.10949 0.06513 0.27764 0 -0.28666 0 0.18072 -0.34843 0.50409 -5.66377
GLU_38 -4.42903 0.62759 5.66477 -0.38302 0.01864 0.74726 2.15472 -2.6731 -0.01475 -0.1376 -2.90841 -0.415 0 0 -0.66484 0 0 0.01615 -0.05096 0.01917 0 3.41928 -0.36643 0 -2.7348 -0.52764 0.56937 -2.06863
ASP_39 -2.32698 0.15237 3.13681 -0.10718 0.00235 0.33165 1.26233 -1.37674 -0 -0 -0.7305 -0.23679 0 0 0 0 0 0.00572 -0.05121 0.00972 0 1.94561 -0.21075 0 -2.3716 -0.36435 0.47413 -0.4554
ARG_40 -6.69868 0.98526 6.27763 -0.76961 0.19734 0.5734 2.28877 -2.64203 -0.0163 -0.17136 -2.06037 0.2286 0 0 -0.44729 0 0 0.01615 0.03391 0.33843 3.00982 0 -0.18363 0 -1.2888 -0.05948 1.01806 0.62983
PRO_41 -4.02465 0.72895 3.69699 -0.12544 0.00098 0.09242 1.92002 -1.63111 -0 -0 -1.58951 0.23967 0 0 0 0 0 0.01382 -0.04389 0.02321 0.18263 0 -1.17789 0 -2.4119 -0.34021 1.06942 -3.37651
LEU_42 -6.77537 0.68451 3.13451 -0.63655 0.2483 0.23908 2.13688 -2.124 -0 -0 -1.64187 0.04043 0 0 0 0 0 0.01186 -0.06881 0.20794 0.84057 0 -0.11363 0 0.18072 -0.24829 0.47305 -3.41067
ALA_43 -2.32824 0.33208 2.8043 -0.02407 0 0 0.74112 -1.42384 -0 -0 0.31032 -0.37259 0 0 0 0 0 0.01247 -0.117 0 0 0 -0.37119 0 1.8394 -0.22321 0.37807 1.55762
ASP_44 -4.2869 0.45411 4.91439 -0.11789 0.01669 0.36626 1.81287 -1.9988 -0.00825 -0.02662 -2.62952 -0.13776 0 0 -0.44729 0 0 0.04874 -0.05078 0.00575 0 2.31633 -0.34444 0 -2.3716 -0.67513 0.29688 -2.86297
ILE_45 -8.66405 1.01183 3.85042 -0.47564 0.35539 0.11014 2.40488 -2.58487 -0.05003 -0.13613 -1.93699 -0.01651 0 0 0 0 0 0.06267 0.02945 0.12296 0.3894 0 -0.73263 0 0.73287 -0.6556 0.58945 -5.59297
SER_46 -4.29458 0.30072 5.63249 -0.04192 9e-05 0.0736 3.24921 -2.52293 -0.00825 -0.02662 -4.26826 -0.14648 0 0 -1.04381 -0.32708 0 0.01063 0.0164 0.00838 0.37785 0 -0.19711 1.82301 -0.77834 -0.29162 0.63766 -1.81698
VAL_47 -6.15195 0.85307 2.22927 -0.37278 0.35366 0.08891 1.92421 -1.90931 -0 -0 -1.27847 -0.12672 0 0 0 0 0 0.01067 -0.02062 0.03529 0.77008 0 0.18503 0 1.9342 -0.18055 0.42414 -1.23187
ASP_48 -4.79512 0.50234 5.76339 -0.11292 0.0118 0.3481 2.54845 -2.63193 -0 -0 -3.22169 -0.30285 0 0 0 -0.84303 0 0.00291 -0.0737 0.00234 0 1.76997 -0.01951 0 -2.3716 -0.38276 0.40535 -3.40046
ASP_49 -5.70036 0.22953 7.12478 -0.0984 6e-05 0.28746 3.56251 -3.27716 -0.00443 -0.0177 -5.11812 -0.63043 0 0 -1.04381 -0.32708 0 0.01123 0.07255 0.00155 0 2.65894 -0.14392 0 -2.3716 -0.33975 0.50803 -4.61612
LEU_50 -8.87176 0.7245 2.45131 -0.4831 0.26761 0.11032 2.46529 -2.71367 -0 -0 -1.74292 0.224 0 0 0 0 0 0.00544 0.0004 0.10044 0.56693 0 -0.22835 0 0.18072 -0.16666 0.44356 -6.66596
ALA_51 -6.44479 0.24604 4.54493 -0.02018 0 0 3.43077 -3.17294 -0 -0 -3.41384 -0.33796 0 0 0 0 0 0.00785 -0.01774 0 0 0 -0.03172 0 1.8394 -0.07711 0.32261 -3.12469
LYS_52 -3.75607 0.22203 4.54637 -0.29818 0.02218 0.12868 1.88814 -2.14861 -0 -0 -1.07257 -0.02586 0 0 0 0 0 0.003 0.05563 0.04851 1.7553 0 -0.00137 0 -1.5107 -0.22383 0.25912 -0.10823
GLY_53 -2.54727 0.27924 2.88139 -5e-05 0 0 1.15571 -1.54601 -0 -0 -0.74445 -0.41716 0 0 0 0 0 0.00524 -0.00927 0 0 0 0.47202 0 0.83697 0.22596 0.1477 0.74001
ALA_54 -5.59339 0.39713 2.72641 -0.02371 0 0 2.26695 -2.36165 -0 -0 -1.65096 -0.37093 0 0 -0.58446 0 0 0.01201 -0.00097 0 0 0 -0.34225 0 1.8394 0.06251 0.23221 -3.39171
GLY_55 -2.66326 0.27248 3.04958 -6e-05 0 0 1.19939 -1.59097 -0.01181 -0.08725 -1.016 -0.3359 0 0 0 0 0 0.01039 -0.12524 0 0 0 -1.53334 0 0.83697 -0.11509 0.2844 -1.82572
ILE_56 -8.3102 1.30797 2.37845 -0.55875 0.37179 0.14378 1.88279 -2.30789 -0.01181 -0.08725 -0.67579 -0.18432 0 0 0 0 0 0.08394 0.03064 0.09945 0.47733 0 -0.14161 0 0.73287 0.16878 0.5768 -4.02304
SER_57 -3.94582 0.32446 4.02325 -0.02704 0 0.06347 2.40185 -1.79267 -0.00389 -0.01579 -2.63772 -0.43205 0 0 0 -0.3369 0 0.09921 -0.01694 0.00129 0.21262 0 -0.38839 0.61585 -0.77834 -0.37852 0.58554 -2.42651
ARG_58 -5.55753 1.20103 4.71518 -1.0815 0.28551 0.7904 2.56365 -2.1466 -0 -0 -2.36062 0.33625 0 0 0 -0.84303 0 0.0131 0.13024 0.1242 2.60683 0 -0.0631 0 -1.2888 5.39311 1.51788 6.33621
PRO_59 -3.45824 0.60258 2.49767 -0.07838 0 0.04702 0.60396 -1.08119 -0.01212 -0.06829 -0.18327 0.61558 0 0 0 0 0 0.11845 -0.16758 0.00228 0.46111 0 -0.50018 0 -2.4119 5.47961 1.63482 4.10193
THR_60 -7.25623 1.30812 5.45191 -0.18676 0.0501 0.06098 2.94985 -2.89247 -0.02099 -0.08848 -2.07937 -0.15576 0 0 0 -0.3369 0 0.0177 0.12278 0.03322 0.24042 0 0.02049 2.26756 -1.0874 -0.02459 0.75505 -0.85077
PHE_61 -11.7076 1.68055 3.1005 -0.87201 0.15692 0.29885 3.46777 -3.10847 -0 -0 -2.91278 -0.04205 0 0 0 0 0 0.01001 0.02405 0.05858 0 2.07806 -0.47153 0 1.0402 0.32768 0.82268 -6.04857
TYR_62 -7.3513 0.9232 3.21933 -0.61883 0.06771 0.30509 1.61773 -2.38889 -0.00889 -0.11959 -0.5628 -0.28886 0 0 0 0 0 0.01702 0.16571 0.03301 0 2.34686 0.23164 0.04422 1.2797 0.20752 0.51054 -0.36988
PHE_63 -7.33826 0.83437 3.76983 -0.85239 0.03738 0.42134 1.86873 -2.09859 -0 -0 -0.72632 0.05415 0 0 0 0 0 0.19248 -0.04853 0.00939 0 3.23703 0.0866 0 1.0402 -0.04381 0.39476 0.83836
TYR_64 -7.57857 1.79047 3.67371 -1.04035 0.11827 0.49982 1.91365 -2.1329 -0.01675 -0.0691 -1.12474 -0.16413 0 0 0 -0.49388 0 0.41775 0.0447 0.00121 0 2.90843 -0.29005 0.24338 1.2797 0.23332 0.86973 1.08366
PHE_65 -10.801 2.06128 1.57726 -0.58899 0.03826 0.29347 2.0289 -2.42609 -0 -0 -0.58251 0.01253 0 0 0 0 0 0.04649 0.05257 0.02809 0 2.51426 -0.2657 0 1.0402 0.86783 1.54669 -2.55642
PRO_66 -2.55559 0.5911 0.8729 -0.07539 0 0.04609 0.299 -0.53517 -0.00889 -0.11959 -0.23247 0.59631 0 0 0 0 0 0.00604 -0.16981 0.00963 0.44064 0 -0.51721 0 -2.4119 0.32343 1.02125 -2.41964
SER_67 -5.09961 0.63651 5.0412 -0.03277 0 0.07653 3.28738 -2.57627 -0 -0 -1.82246 -0.13264 0 0 -0.64618 0 0 0.00379 0.0725 0.02611 0.04584 0 -0.52524 0.60762 -0.77834 -0.31265 0.273 -1.85567
LYS_68 -7.75273 0.45526 7.74606 -0.43087 0.07703 0.22167 2.97256 -3.44679 -0.05003 -0.13613 -3.806 0.18259 0 0 0 0 0 0.00395 0.22827 0.0331 1.69014 0 -0.03497 0 -1.5107 -0.44968 0.38696 -3.62032
GLU_69 -5.316 0.48289 6.36843 -0.4541 0.19004 1.42013 2.25402 -2.7672 -0.02622 -0.15855 -2.28474 -2.86787 0 0 0 0 0 0.01498 0.11063 0.01023 0 4.03312 -0.30547 0 -2.7348 -0.60568 0.39408 -2.24209
ALA_70 -5.21813 0.29538 4.17143 -0.02237 0 0 2.99914 -2.55553 -0.02622 -0.15855 -2.57941 -0.37957 0 0 -0.64618 0 0 0.02257 0.00472 0 0 0 -0.31262 0 1.8394 -0.58068 0.26349 -2.88312
VAL_71 -8.78283 1.2965 2.68255 -0.3051 0.19108 0.0668 2.68323 -2.83419 -0 -0 -1.86737 -0.04896 0 0 0 0 0 0.01002 0.00249 0.01808 0.03522 0 -0.3512 0 1.9342 -0.30433 0.428 -5.1458
LEU_72 -8.72484 0.74838 3.43394 -0.70605 0.27066 0.31474 2.75336 -2.93979 -0 -0 -2.13492 0.07999 0 0 0 0 0 0.00517 -0.02285 0.10155 0.88765 0 -0.22815 0 0.18072 -0.05894 0.59326 -5.44613
LEU_73 -6.79951 0.48314 4.55706 -0.6714 0.16571 0.25376 2.46502 -2.7886 -0 -0 -2.72524 0.05763 0 0 0 0 0 0.00548 0.03907 0.01644 0.99936 0 -0.23591 0 0.18072 -0.18712 0.48909 -3.6953
THR_74 -6.51555 0.49143 5.75274 -0.20234 0.11249 0.0728 3.23241 -2.94995 -0 -0 -3.37873 -0.05688 0 0 0 0 0 0.00614 0.04053 0.00705 0.06983 0 -0.00711 2.2856 -1.0874 -0.07545 0.34042 -1.86197
LEU_75 -9.46676 0.89355 3.9655 -0.50502 0.26184 0.11915 2.83294 -3.08824 -0 -0 -2.22118 0.25364 0 0 0 0 0 0.00317 -0.01738 0.00012 0.34446 0 -0.27258 0 0.18072 -0.116 0.34318 -6.48889
LEU_76 -9.76923 1.57037 4.06594 -0.52154 0.30699 0.11991 3.09577 -3.35867 -0 -0 -2.50956 0.25781 0 0 0 0 0 0.0166 -0.02836 0.0858 0.4074 0 -0.26478 0 0.18072 -0.28708 0.5133 -6.1186
ASP_77 -6.06109 0.37301 7.08662 -0.20227 0.00025 0.65958 3.32044 -3.44759 -0.00237 -0.01516 -3.41768 -0.18378 0 0 0 -0.34763 0 0.02931 -0.01619 0.07323 0 3.2072 0.29043 0 -2.3716 -0.18143 0.47601 -0.7307
ARG_78 -6.8056 0.43181 7.15161 -0.60642 0.1043 0.33796 3.53334 -3.46869 -0.00607 -0.06117 -3.29504 0.2441 0 0 0 -0.51914 0 0.00558 -0.02754 0.12497 2.55767 0 -0.03336 0 -1.2888 -0.16962 0.41026 -1.37985
VAL_79 -7.76774 0.52874 3.97959 -0.30827 0.21075 0.07036 2.58043 -2.94621 -0.01367 -0.11446 -2.26646 -0.18644 0 0 0 0 0 0.00172 -0.03699 0.04468 0.16124 0 -0.31576 0 1.9342 -0.17483 0.3605 -4.25862
VAL_80 -8.19356 0.76842 2.96129 -0.30501 0.1633 0.06508 2.97436 -2.77475 -0 -0 -2.52534 -0.05048 0 0 0 0 0 0.00246 -0.01846 0.02374 0.07482 0 -0.26285 0 1.9342 -0.12684 0.45504 -4.83459
ASN_81 -6.26368 0.44682 7.05138 -0.1807 0.01701 0.26339 3.21371 -3.44674 -0.00237 -0.01516 -3.60308 -0.3218 0 0 0 -0.34763 0 0.00484 0.02611 0.05818 0 1.42667 0.38577 0 -0.93687 -0.03574 0.6194 -1.64048
GLN_82 -6.20842 0.47644 5.77096 -0.2669 0.04957 0.19809 3.02835 -3.10679 -0.03929 -0.29323 -2.56238 -0.49171 0 0 0 0 0 0.00953 0.00494 0.07029 0 2.77469 0.00797 0 -0.18838 -0.03327 0.44365 -0.35588
ALA_83 -6.39129 0.51123 2.65076 -0.02198 0 0 2.4729 -2.57669 -0 -0 -2.106 -0.37194 0 0 0 0 0 0.01085 -0.05585 0 0 0 -0.2859 0 1.8394 -0.31644 0.30418 -4.33677
ASP_84 -5.52789 0.24944 7.30469 -0.20689 0.00338 0.67511 3.87229 -3.24788 -0 -0 -5.53955 -0.07347 0 0 0 -0.89925 0 0.00271 0.00474 0.15161 0 3.22408 0.14542 0 -2.3716 -0.2322 0.22444 -2.24084
MET_85 -5.22774 0.31015 5.34849 -0.34292 0.07418 0.10364 2.83319 -2.6864 -0 -0 -3.26014 -0.05288 0 0 0 0 0 0.0117 0.04497 0.03171 1.75864 0 0.02148 0 0.60916 -0.00932 0.16359 -0.2685
ALA_86 -4.48782 0.39364 3.96936 -0.02108 0 0 2.3351 -2.4076 -0 -0 -2.30191 -0.35334 0 0 0 0 0 0.03217 0.05638 0 0 0 -0.1939 0 1.8394 -0.20852 0.26454 -1.08358
LEU_87 -7.23123 0.43946 4.09859 -0.68373 0.22269 0.27619 2.7415 -2.77106 -0 -0 -2.39631 0.05507 0 0 0 0 0 0.00997 0.00067 0.00082 0.99602 0 -0.26888 0 0.18072 -0.30419 0.41441 -4.21928
GLN_88 -5.43731 0.24478 6.4323 -0.73739 0.07974 0.74223 3.22964 -3.06586 -0 -0 -2.95077 -0.78168 0 0 0 -0.97098 0 0.01968 0.03398 0.01946 0 3.13303 -0.19522 0 -0.18838 -0.29487 0.36999 -0.31765
THR_89 -4.0269 0.19533 5.18604 -0.19982 0.09728 0.0716 2.2698 -2.39586 -0 -0 -2.38412 -0.07757 0 0 0 0 0 0.10285 0.1671 0.01018 0.09134 0 0.01631 2.29916 -1.0874 -0.15526 0.31561 0.49568
LEU_90 -5.84589 0.57497 3.86925 -0.68242 0.19037 0.24437 2.31067 -2.457 -0 -0 -1.22039 0.12149 0 0 0 0 0 0.01228 -0.03197 0.01133 0.87334 0 -0.23271 0 0.18072 -0.05241 0.32535 -1.80865
ALA_91 -3.779 0.23643 2.89749 -0.02297 0 0 1.93164 -1.91849 -0 -0 -1.07009 -0.35669 0 0 0 0 0 0.012 -0.06243 0 0 0 -0.39857 0 1.8394 -0.38907 0.28447 -0.79589
GLU_92 -3.44776 0.15836 4.17933 -0.23419 0.0465 0.37014 1.79691 -1.77261 -0 -0 -2.06695 -0.59523 0 0 0 -0.97098 0 0.01178 -0.07329 0.0002 0 2.97323 -0.09518 0 -2.7348 -0.60083 0.243 -2.8124
ASN_93 -4.13431 0.6891 4.25565 -0.25766 0.04826 0.41171 2.58873 -2.14001 -0 -0 -0.72704 -0.76927 0 0 -1.03999 0 0 0.00954 -0.0786 0.07639 0 2.0353 -0.20705 0 -0.93687 -0.52172 0.99439 0.29656
PRO_94 -2.0612 0.3971 1.5785 -0.0907 0.00089 0.05678 0.77988 -0.68577 -0 -0 0.0338 0.66071 0 0 0 0 0 0.0331 -0.14707 0.00291 0.57719 0 -0.50772 0 -2.4119 -0.40294 1.10219 -1.08427
ALA_95 -2.01622 0.25875 1.77902 -0.0265 0.00088 0 0.9611 -1.0095 -0 -0 -0.13966 -0.2777 0 0 -1.03999 0 0 0.02434 -0.09333 0 0 0 0.0831 0 1.8394 -0.4833 0.32758 0.18797
ASP_96 -1.5649 0.02916 2.50499 -0.1695 0.01485 0.54221 1.16248 -1.05127 -0 -0 -0.70792 -1.26308 0 0 0 -0.63192 0 0.06131 -0.00119 0.10137 0 1.90385 -0.79635 0 -2.3716 -0.20377 0.57732 -1.86399
THR_97 -3.18555 0.39595 2.54195 -0.17845 0.1013 0.06092 1.13694 -1.43222 -0 -0 -0.39112 -0.6486 0 0 -0.1865 0 0 0.04419 -0.03856 0.0435 0.6913 0 -0.51374 2.30127 -1.0874 0.61551 0.62151 0.89222
ASP_98 -4.54031 0.49906 6.57966 -0.16792 0.01023 0.51184 3.10188 -2.81719 -0.02944 -0.25327 -4.80552 -0.95944 0 0 -1.05341 0 0 0.03035 0.00779 4e-05 0 3.01994 -0.0229 0 -2.3716 0.45711 0.28082 -2.52229
ARG_99 -5.99447 0.44929 6.01362 -0.74123 0.13375 0.54136 2.75457 -2.70288 -0.00651 -0.02782 -2.90899 0.49137 0 0 0 -1.09 0 0.04396 -0.09428 0.31687 2.15245 0 -0.17655 0 -1.2888 -0.15184 0.52964 -1.75649
GLU_100 -5.80569 0.63979 5.77503 -0.34424 0.08172 0.40523 3.04082 -2.75472 -0.00941 -0.11598 -3.85823 -0.57817 0 0 -0.86691 -0.77479 0 0.01437 -0.01589 0.03884 0 3.50556 -0.12226 0 -2.7348 -0.10045 0.52322 -4.05695
ASN_101 -5.43422 0.26089 5.4273 -0.17956 0.03755 0.27296 2.30831 -2.61295 -0.01413 -0.12423 -2.28231 -0.32144 0 0 0 0 0 0.02624 0.08892 0.00909 0 1.49708 0.13468 0 -0.93687 -0.0231 0.25056 -1.61523
MET_102 -7.29229 0.38549 5.47283 -0.73968 0.20269 0.29966 2.50936 -2.97767 -0 -0 -2.36217 -0.19671 0 0 0 0 0 0.01694 0.02192 0.02305 2.75036 0 0.10188 0 0.60916 0.19855 0.31757 -0.65905
TRP_103 -11.5575 1.16595 4.74784 -0.96539 0.14734 0.3305 3.76339 -3.50364 -0.00289 -0.0249 -3.28973 -0.44735 0 0 0 -0.79241 0 0.01268 0.06497 0.04794 0 1.82141 0.04504 0 1.6906 0.12935 0.4625 -6.15427
ARG_104 -8.81249 0.60898 8.01466 -0.9004 0.19454 0.56786 4.16181 -3.91116 -0.0035 -0.03966 -5.05249 0.27283 0 0 0 -1.32411 0 0.0029 -0.02355 0.06834 2.69765 0 -0.07585 0 -1.2888 -0.21703 0.52651 -4.53292
THR_105 -4.6598 0.27862 4.4468 -0.20386 0.12045 0.07477 2.18692 -2.32168 -0.00532 -0.06686 -2.48637 -0.10985 0 0 0 0 0 0.00589 0.08402 0.04406 0.08106 0 0.0247 2.25658 -1.0874 -0.08372 0.43921 -0.98181
GLY_106 -3.73089 0.33769 3.75051 -4e-05 0 0 1.94761 -2.11164 -0.01645 -0.05667 -1.71168 -0.37965 0 0 0 0 0 0.01258 -0.0684 0 0 0 0.33594 0 0.83697 0.53924 0.27511 -0.03977
ILE_107 -7.86715 0.52799 3.47071 -0.48868 0.30319 0.10004 2.82771 -2.63389 -0 -0 -2.65147 -0.06166 0 0 0 0 0 0.03136 -0.05608 0.02304 0.78798 0 -0.25511 0 0.73287 0.45164 0.30617 -4.45134
ASN_108 -6.92848 0.63899 6.41645 -0.40576 0.04102 0.80384 2.92202 -3.26253 -0.00532 -0.06686 -3.2142 -0.22451 0 0 0 -0.45652 0 0.03298 -0.12094 0.01743 0 3.05014 0.12966 0 -0.93687 -0.05231 0.59855 -1.02322
VAL_109 -6.84745 0.66786 3.98945 -0.309 0.22177 0.07094 3.08378 -2.82346 -0 -0 -2.95538 -0.14182 0 0 0 0 0 0.01604 -0.06861 0.00751 0.04652 0 -0.336 0 1.9342 -0.01338 0.50908 -2.94796
PHE_110 -9.83108 1.23195 2.04336 -0.51788 0.51568 0.2285 2.34935 -2.599 -0.01878 -0.06494 -1.63587 -0.29612 0 0 0 0 0 0.0649 0.03605 0.00514 0 4.0483 0.01269 0 1.0402 -0.00735 0.41144 -2.98346
PHE_111 -8.75206 1.10836 4.1886 -0.75692 0.04551 0.16811 2.772 -2.85966 -0 -0 -2.38894 -0.10431 0 0 0 0 0 0.06207 0.01255 0.15667 0 1.84027 -0.55188 0 1.0402 0.14157 0.72102 -3.15685
GLU_112 -4.91984 0.18613 6.26314 -0.21149 0.02396 0.27858 2.71817 -2.8323 -0 -0 -3.21158 -0.56614 0 0 0 -0.45652 0 0.01195 -0.03896 0.06287 0 3.23695 -0.26091 0 -2.7348 -0.01673 0.63826 -1.82927
THR_113 -6.68294 0.37633 4.98449 -0.21158 0.20196 0.07744 3.07677 -2.94071 -0.00128 -0.03123 -2.94703 -0.12363 0 0 -0.56569 0 0 0.00684 -0.02571 0.01549 0.07473 0 -0.02649 2.27249 -1.0874 -0.0753 0.39714 -3.2353
PHE_114 -9.75477 0.98591 2.73541 -0.61999 0.04072 0.3313 2.69977 -2.78441 -0 -0 -2.49266 0.0942 0 0 0 0 0 0.00443 0.16631 0.04998 0 2.20902 0.02911 0 1.0402 0.1274 0.63232 -4.50575
GLY_115 -3.8485 0.59716 3.80975 -4e-05 0 0 1.79531 -2.05077 -0.00266 -0.00929 -1.30483 -0.41889 0 0 0 0 0 0.01796 -0.07473 0 0 0 0.47231 0 0.83697 0.12692 0.64258 0.58925
SER_116 -3.22689 0.198 4.0206 -0.03519 0.00478 0.02609 1.45525 -1.88559 -0 -0 -2.01305 -0.00358 0 0 0 0 0 0.00771 -0.05089 0.00392 0.93159 0 -0.31151 1.77615 -0.77834 -0.29103 0.37222 0.20024
HIS_D_117 -6.9423 0.36274 6.41181 -0.39876 0.02752 0.54031 3.28086 -3.28314 -0.02434 -0.14753 -4.18646 -0.3827 0 0 -0.56569 0 0 0.00357 0.16306 0.02289 0 2.26111 -0.72759 0 -0.45461 0.09021 0.31802 -3.63102
LYS_118 -6.85745 0.55858 7.96476 -0.315 0.03506 0.14374 3.56162 -3.30573 -0.03094 -0.11154 -3.82028 0.00965 0 0 0 -0.81732 0 0.00691 -0.02453 0.10656 1.78634 0 0.0451 0 -1.5107 0.31768 0.59429 -1.66319
ALA_119 -5.85185 0.87454 4.29074 -0.02396 3e-05 0 1.9467 -2.82859 -0 -0 -2.3523 -0.37088 0 0 -0.66484 0 0 0.02094 -0.03507 0 0 0 -0.23764 0 1.8394 -0.41326 0.69025 -3.11578
VAL_120 -7.19169 0.59234 2.40672 -0.29828 0.15104 0.0638 1.8022 -2.41069 -0 -0 -1.38576 -0.1069 0 0 0 0 0 0.0046 -0.06607 0.00189 0.06995 0 -0.32819 0 1.9342 -0.32284 0.41792 -4.66576
THR_121 -6.35408 0.25926 5.18669 -0.20073 0.10526 0.07272 2.80844 -2.79978 -0 -0 -3.11751 -0.06961 0 0 0 0 0 0.01257 0.03249 0.06676 0.08642 0 0.00126 2.2514 -1.0874 -0.02003 0.35518 -2.41067
ARG_122 -7.53237 0.84316 6.98951 -0.71201 0.08848 0.44009 2.73451 -3.59378 -0.02419 -0.18105 -2.58168 0.37173 0 0 0 0 0 0.0585 -0.00405 0.02191 1.46954 0 -0.02917 0 -1.2888 -0.07344 0.46284 -2.54027
ALA_123 -5.10343 0.37946 2.85996 -0.02155 0 0 2.65256 -2.40319 -0 -0 -2.5308 -0.37337 0 0 0 0 0 0.03746 0.03948 0 0 0 -0.27895 0 1.8394 -0.34852 0.41372 -2.83777
GLY_124 -5.47518 0.81357 4.5458 -5e-05 0 0 2.84445 -2.81542 -0 -0 -2.01176 -0.40891 0 0 0 0 0 0.00994 -0.07202 0 0 0 0.23051 0 0.83697 0.30068 0.23963 -0.96177
GLN_125 -6.58279 0.25831 6.23831 -0.55462 0.07398 0.56788 2.91115 -2.92774 -0 -0 -2.93701 -0.3346 0 0 0 -1.79493 0 0.03959 0.10581 0.00606 0 3.35816 -0.22157 0 -0.18838 0.36819 0.32482 -1.28938
ALA_126 -3.23018 0.32134 3.52059 -0.02042 0 0 2.26121 -2.06736 -0.00034 -0.00972 -1.66024 -0.34513 0 0 0 0 0 0.00836 -0.03355 0 0 0 -0.03236 0 1.8394 -0.20909 0.34563 0.68815
ALA_127 -5.1157 0.6372 3.99001 -0.02291 0 0 3.42724 -2.7084 -0.00494 -0.02917 -3.68337 -0.35484 0 0 0 0 0 0.04949 -0.05354 0 0 0 -0.3271 0 1.8394 -0.40016 0.4162 -2.34059
ARG_128 -7.12057 0.54424 6.18079 -0.62834 0.07188 0.38201 2.64111 -2.90132 -0 -0 -2.49222 0.38819 0 0 0 -0.8851 0 0.0293 -0.11822 0.04469 2.51135 0 -0.12095 0 -1.2888 -0.49598 0.53213 -2.72579
ALA_129 -2.19623 0.50402 2.05837 -0.02466 9e-05 0 1.31785 -1.31541 -0 -0 -0.91699 -0.35815 0 0 0 0 0 0.10562 -0.06438 0 0 0 -0.2415 0 1.8394 -0.4853 0.45289 0.67562
THR_130 -1.98798 0.19431 2.35926 -0.11523 0.07211 0.06237 1.14624 -1.24323 -0.00116 -0.01189 -1.27925 -0.70164 0 0 0 0 0 0.1006 -0.05118 0.02291 0.18031 0 -0.67519 2.2817 -1.0874 -0.33643 0.42791 -0.64288
SER_131 -4.13853 0.19738 4.62939 -0.03064 0.0019 0.02551 2.51603 -2.25466 -0.00494 -0.02917 -2.08053 0.03398 0 0 0 0 0 0.04517 -0.07692 0.00849 0.6538 0 0.4859 0.6108 -0.77834 0.25962 0.27721 0.35147
VAL_132 -4.17384 0.39384 4.07712 -0.35698 0.18654 0.08671 1.65117 -2.1603 -0.00082 -0.00218 -1.20243 -0.05731 0 0 0 0 0 0.02044 -0.07398 0.00076 0.89772 0 0.01875 0 1.9342 0.08886 0.21471 1.54299
GLU_133 -5.08331 0.41604 4.35972 -0.46089 0.22953 1.44242 1.31328 -2.32677 -0.04341 -0.29718 -1.51149 -3.01597 0 0 0 0 0 0.01069 -0.022 0.0118 0 4.00673 -0.31184 0 -2.7348 -0.46343 0.20606 -4.27484
VAL_134 -8.12236 0.91052 3.54357 -0.30973 0.2129 0.06904 2.4392 -2.76769 -0.02816 -0.14602 -0.92662 -0.18631 0 0 0 0 0 0.00657 -0.02332 0.00434 0.11262 0 -0.38242 0 1.9342 -0.32862 0.20776 -3.78053
ALA_135 -4.71616 0.15927 4.22772 -0.02184 0 0 2.4643 -2.44469 -0 -0 -2.34069 -0.36546 0 0 0 0 0 0.00465 0.02607 0 0 0 -0.30281 0 1.8394 -0.26024 0.29919 -1.43129
GLU_136 -4.91895 0.24311 5.97388 -0.21368 0.02813 0.29898 2.61247 -2.77292 -0.01525 -0.15116 -3.11636 -0.60037 0 0 0 0 0 0.0071 0.12513 0.03628 0 3.01781 -0.25184 0 -2.7348 -0.51159 0.28787 -2.65616
LEU_137 -7.07205 0.36711 4.25131 -0.6805 0.16566 0.24427 2.65706 -2.72473 -0 -0 -1.97479 0.11199 0 0 0 0 0 0.01398 0.00644 0.16673 0.76474 0 -0.17725 0 0.18072 -0.15756 0.3398 -3.51707
TRP_138 -9.72364 0.55767 5.16092 -0.85387 0.01573 0.29642 2.91456 -3.22994 -0 -0 -2.25567 -0.42198 0 0 0 0 0 0.01475 -0.00374 0.08253 0 1.78832 0.0524 0 1.6906 0.00737 0.37756 -3.53003
SER_139 -4.58921 0.31064 5.87788 -0.02771 0 0.06434 2.95738 -2.72592 -0 -0 -3.13631 -0.57471 0 0 0 -0.58872 0 0.02132 -0.02605 0.00159 0.70295 0 0.33489 0.6263 -0.77834 0.01647 0.26062 -1.27257
THR_140 -4.15421 0.12319 5.38056 -0.19841 0.10598 0.07069 2.38649 -2.47153 -0 -0 -3.01652 -0.02379 0 0 0 0 0 0.0035 0.0315 0.03827 0.06181 0 0.00227 2.26581 -1.0874 0.17373 0.20384 -0.10421
PHE_141 -8.86217 1.17476 3.15433 -0.75684 0.02708 0.21204 2.58925 -2.63114 -0 -0 -2.17462 -0.11043 0 0 0 0 0 0.01043 0.0175 0.01186 0 1.99079 -0.42734 0 1.0402 0.07923 0.57645 -4.07865
MET_142 -7.99842 0.48386 5.52685 -0.54909 0.08946 0.15085 2.76778 -2.96785 -0 -0 -2.7858 0.00458 0 0 0 0 0 0.00792 -0.03506 0.02818 1.0539 0 -0.0216 0 0.60916 -0.04791 0.6542 -3.02898
GLN_143 -5.04214 0.2873 5.87952 -0.27137 0.0186 0.21622 2.97423 -2.82766 -0 -0 -3.0943 -0.4157 0 0 0 -0.58872 0 0.01444 0.04519 0.04661 0 3.23269 -0.0597 0 -0.18838 -0.16978 0.35111 0.40818
LYS_144 -4.47116 0.15646 6.42901 -0.40029 0.0448 0.21353 3.62955 -2.85583 -0 -0 -5.16928 -0.13813 0 0 0 -0.89925 0 0.00391 -0.02724 0.01216 2.14906 0 0.0364 0 -1.5107 -0.23391 0.25496 -2.77592
TRP_145 -10.5929 0.91962 4.90614 -0.88868 0.13104 0.50156 3.46592 -3.32764 -0 -0 -2.68471 -0.50741 0 0 0 0 0 0.00928 0.02463 0.31359 0 3.63307 -0.21821 0 1.6906 -0.17474 0.24879 -2.55006
ILE_146 -8.88565 0.59394 5.43406 -0.50514 0.33015 0.10427 3.24605 -3.47187 -0 -0 -2.58134 -0.03259 0 0 0 0 0 0.00955 -0.02349 0.06762 0.54037 0 -0.42811 0 0.73287 -0.03907 0.37558 -4.53279
ALA_147 -3.97212 0.13019 3.91748 -0.02158 0 0 2.51734 -2.36271 -0 -0 -2.22363 -0.35586 0 0 0 0 0 0.00689 0.15463 0 0 0 -0.27635 0 1.8394 -0.21096 0.3381 -0.51917
TYR_148 -6.5384 0.45519 4.03878 -0.93954 0.04978 0.33924 2.81703 -2.75458 -0 -0 -2.22795 -0.30252 0 0 0 0 0 0.01972 -0.00316 0.08873 0 1.7631 -0.38392 0.00155 1.2797 -0.17776 0.14356 -2.33143
THR_149 -8.09741 0.64464 5.14195 -0.20846 0.16121 0.07601 3.47563 -3.24627 -0.00022 -0.00669 -2.95948 -0.14063 0 0 0 -0.50986 0 0.01009 -0.01456 0.02594 0.06013 0 0.00443 2.37131 -1.0874 0.11346 0.17692 -4.00925
ALA_150 -6.98 0.43314 4.05955 -0.02221 0 0 2.86174 -3.24053 -0 -0 -2.05898 -0.36466 0 0 0 0 0 0.00589 0.02122 0 0 0 -0.26734 0 1.8394 -0.15292 0.27603 -3.58967
ALA_151 -4.0235 0.20568 4.30509 -0.02166 0 0 2.55628 -2.45275 -0 -0 -2.54862 -0.35609 0 0 0 0 0 0.00412 0.06061 0 0 0 -0.25615 0 1.8394 -0.45161 0.25323 -0.88597
VAL_152 -6.78071 0.61374 4.24685 -0.30896 0.20909 0.07149 2.90559 -2.83913 -0 -0 -2.15865 -0.2047 0 0 0 0 0 0.00575 -0.05248 0.00942 0.12335 0 -0.29585 0 1.9342 -0.2993 0.30172 -2.51858
ILE_153 -10.0303 0.53927 4.45245 -0.48638 0.3195 0.09891 3.00336 -3.38025 -0.01383 -0.07419 -2.2393 -0.01254 0 0 0 0 0 0.01172 0.08648 0.01832 0.57899 0 -0.37688 0 0.73287 -0.06041 0.48557 -6.34661
ASP_154 -5.32799 0.24822 6.81618 -0.10004 0.0056 0.30349 2.90892 -3.23203 -0.03165 -0.24521 -3.03133 -0.37312 0 0 0 0 0 0.00289 0.00364 0.22899 0 1.83049 0.23373 0 -2.3716 -0.05147 0.60738 -1.57489
ALA_155 -5.0011 0.30775 5.19443 -0.02192 0 0 2.89577 -2.81367 -0 -0 -2.86636 -0.36403 0 0 0 0 0 0.00044 0.02578 0 0 0 -0.2565 0 1.8394 -0.27455 0.40984 -0.92473
GLU_156 -9.99106 0.70388 10.2666 -0.24644 0.10061 0.3982 5.21275 -5.02991 -0.03021 -0.1613 -5.33787 -0.68502 0 0 0 -0.49192 0 0.00513 0.09656 0.16944 0 3.00917 -0.26027 0 -2.7348 -0.49467 0.35686 -5.14431
ARG_157 -11.4881 0.78089 11.5378 -0.45615 0.05726 0.22279 5.03643 -5.45762 -0.01573 -0.12158 -4.71634 0.33321 0 0 -1.39739 0 0 0.00357 -0.01948 0.43887 2.09008 0 -0.01262 0 -1.2888 -0.36276 0.79506 -4.04057
ASP_158 -3.52559 0.14351 5.19386 -0.10721 0.00876 0.32599 2.09248 -2.28364 -0.00173 -0.00662 -2.32548 -0.34968 0 0 0 -0.65899 0 0.01966 -0.01935 0.00492 0 1.71702 0.06366 0 -2.3716 -0.29365 0.70154 -1.67213
ARG_159 -4.60095 0.20964 5.11397 -0.63695 0.0923 0.44203 2.48522 -2.41214 -0 -0 -2.64124 0.38901 0 0 0 -0.63192 0 0.01166 -0.06964 0.01158 1.5876 0 -0.03964 0 -1.2888 -0.47613 0.389 -2.06541
GLY_160 -1.77638 0.10315 2.46758 -5e-05 0 0 1.05146 -1.2541 -0 -0 -0.95151 -0.38475 0 0 0 0 0 0.01031 -0.18312 0 0 0 -1.44286 0 0.83697 -0.7517 0.36762 -1.90737
ALA_161 -2.94448 0.28529 1.6683 -0.02316 0 0 1.41598 -1.27052 -8e-05 -0.00137 -0.6237 -0.34915 0 0 0 0 0 0.07762 -0.04198 0 0 0 0.11208 0 1.8394 -0.45608 0.21254 -0.0993
ALA_162 -5.02563 0.67878 2.02578 -0.02147 0 0 1.30097 -1.83803 -0.01638 -0.08711 -0.5782 -0.31163 0 0 0 0 0 0.01506 0.01642 0 0 0 0.14471 0 1.8394 0.51534 0.70716 -0.63484
PRO_163 -4.09913 0.74173 2.9776 -0.20187 0.00485 0.14248 1.17522 -1.31628 -1e-05 -3e-05 -1.36549 0.10808 0 0 -0.30153 0 0 0.0142 0.07206 0.0015 0.35063 0 -0.87878 0 -2.4119 0.46626 0.78215 -3.73825
ARG_164 -3.96097 0.27223 3.56003 -0.60114 0.09251 0.37652 0.63785 -1.53768 -0.00173 -0.00662 -1.12792 -0.09971 0 0 0 -0.65899 0 0.14116 -0.01181 0.01343 2.44059 0 -0.05595 0 -1.2888 0.64702 0.31086 -0.85913
THR_165 -2.52441 0.06681 2.41511 -0.09353 0.07309 0.03876 0.68721 -1.14896 -0.0307 -0.19088 -0.60343 -1.36852 0 0 -0.10968 0 0 0.00859 0.01207 0.01743 0.33286 0 -0.60025 2.27723 -1.0874 1.45085 0.29452 -0.08323
LEU_166 -3.81982 0.44439 3.11467 -0.47176 0.20003 0.08632 1.54882 -1.4539 -0.02484 -0.09525 -2.2827 0.28914 0 0 -1.20554 0 0 0.02914 0.0532 0.01985 0.38712 0 -0.25313 0 0.18072 0.5125 0.95612 -1.78495
PRO_167 -3.97097 0.54564 3.65004 -0.12942 0.00525 0.09549 1.87433 -1.55365 -0.00708 -0.04934 -1.74861 0.18672 0 0 0 0 0 0.03939 -0.08259 0.02723 0.11667 0 -0.95246 0 -2.4119 -0.61885 1.152 -3.83211
ALA_168 -5.61745 0.30975 2.86921 -0.02274 0 0 2.11445 -2.43741 -0.01591 -0.12363 -1.9845 -0.36719 0 0 0 0 0 0.05488 -0.07796 0 0 0 -0.3762 0 1.8394 -0.49894 0.4294 -3.90485
HIS_169 -4.89877 0.35959 3.65181 -0.48851 0.00141 0.60253 1.48801 -2.32505 -0 -0 -1.94225 -1.08433 0 0 0 0 0 0.05556 -0.00667 0.17634 0 2.57562 -0.0756 0 -0.45461 -0.25676 0.32867 -2.293
GLU_170 -4.36128 0.12708 4.51734 -0.56824 0.07998 1.0096 2.0994 -2.05984 -0 -0 -1.34997 -0.6899 0 0 0 0 0 0.03029 0.03501 0.01309 0 3.28766 -0.18815 0 -2.7348 -0.16615 0.39347 -0.52543
LEU_171 -8.2363 0.85153 3.96 -0.68615 0.25428 0.24857 2.43338 -2.85279 -0.0015 -0.01119 -2.07355 0.13556 0 0 0 0 0 0.01672 0.00596 0.11381 0.75535 0 -0.19273 0 0.18072 -0.02445 0.4269 -4.69588
ALA_172 -7.40759 0.62696 4.02711 -0.02261 0 0 3.10752 -3.26501 -0.0073 -0.05603 -2.85355 -0.36515 0 0 0 0 0 0.01334 0.00395 0 0 0 -0.34999 0 1.8394 -0.20777 0.42376 -4.49297
THR_173 -6.14964 0.50756 5.55661 -0.20122 0.13571 0.07218 3.02975 -2.98223 -0 -0 -3.03005 -0.0994 0 0 0 0 0 0.00457 -0.01346 0.00036 0.05663 0 -0.02514 2.27201 -1.0874 -0.12158 0.27965 -1.79512
ALA_174 -4.63449 0.24465 4.13605 -0.02234 0 0 2.43774 -2.41863 -0 -0 -2.15484 -0.35751 0 0 0 0 0 0.00963 -0.05043 0 0 0 -0.26284 0 1.8394 -0.09379 0.19417 -1.13324
LEU_175 -10.7272 1.38224 3.73165 -0.48667 0.1806 0.10727 2.51145 -3.27636 -0 -0 -2.49005 0.24725 0 0 0 0 0 0.01995 -0.03925 0.00309 0.4435 0 -0.25618 0 0.18072 -0.33068 0.41499 -8.38369
ASN_176 -9.44946 0.64402 7.27979 -0.22064 0.01605 0.31252 3.99371 -4.04549 -0.01154 -0.09462 -3.0127 -0.34236 0 0 0 -0.50986 0 0.03221 0.2369 0 0 2.63933 0.16459 0 -0.93687 -0.06889 0.68461 -2.68869
LEU_177 -6.02611 0.34644 5.57303 -0.47457 0.22424 0.11046 2.55595 -2.88636 -0 -0 -2.33496 0.2028 0 0 0 0 0 0.02553 0.20582 0.00504 0.35026 0 -0.28818 0 0.18072 -0.09881 0.56536 -1.76334
MET_178 -6.79833 0.48152 5.41076 -0.33293 0.06389 0.09938 2.72604 -2.98947 -0 -0 -3.25404 -0.07663 0 0 0 0 0 0.00904 0.03317 0.05592 1.75575 0 -0.035 0 0.60916 -0.21314 0.44995 -2.00499
ASN_179 -8.42777 1.01327 6.84753 -0.16488 0.00243 0.2495 3.94431 -3.77516 -0.0312 -0.17511 -2.80191 -0.37469 0 0 0 -0.55354 0 0.01037 -0.01919 0.01264 0 2.27345 0.5841 0 -0.93687 0.17109 0.80858 -1.34305
GLU_180 -5.67175 0.16548 7.16831 -0.3169 0.04897 0.3504 3.02669 -3.08861 -0 -0 -3.73999 -0.58026 0 0 0 -0.90982 0 0.01027 -0.02025 0.0203 0 3.31463 -0.05071 0 -2.7348 0.16531 0.66286 -2.17988
ARG_181 -5.21455 0.19307 6.07697 -0.78051 0.09164 0.4975 2.15687 -2.85298 -0 -0 -2.31178 0.40549 0 0 0 0 0 0.00939 -0.02286 0.10391 1.46824 0 -0.01457 0 -1.2888 -0.16788 0.28877 -1.36208
THR_182 -5.70634 0.31682 4.31693 -0.20318 0.13626 0.07526 2.58572 -2.55017 -0 -0 -3.1525 -0.07689 0 0 0 0 0 0.01132 0.01701 0.01712 0.07995 0 -0.02396 2.30647 -1.0874 0.0188 0.3629 -2.5559
LEU_183 -8.0321 1.06579 3.54558 -0.64553 0.29883 0.19838 2.47454 -2.78985 -0 -0 -1.9871 0.1478 0 0 0 0 0 0.02102 0.04981 0.12132 0.82486 0 -0.21825 0 0.18072 0.07698 0.49483 -4.17237
PHE_184 -8.0758 0.95085 4.95304 -1.23303 0.25298 0.51341 2.5186 -3.07759 -0.02116 -0.09167 -2.71124 0.08496 0 0 0 0 0 0.05724 -0.00858 0.00149 0 1.85523 -0.39149 0 1.0402 -0.0209 0.96227 -2.4412
ALA_185 -5.89863 0.259 5.25057 -0.02218 0 0 3.19377 -3.13873 -0 -0 -3.0947 -0.37581 0 0 0 0 0 0.01989 -0.04414 0 0 0 -0.32985 0 1.8394 -0.24706 0.75559 -1.83288
SER_186 -5.62374 0.49886 6.08448 -0.02877 0 0.06111 2.77653 -2.90716 -0 -0 -2.44761 -0.69984 0 0 -0.62348 0 0 0.02249 -0.01605 0.09309 0.69456 0 0.33566 1.72118 -0.77834 -0.13342 0.45367 -0.51678
PHE_187 -9.13125 1.25189 4.22874 -0.55186 0.20984 0.24503 2.14687 -2.8153 -0.03061 -0.11052 -0.99731 -0.20575 0 0 0 0 0 0.05137 -0.02217 0.05434 0 3.15728 -0.05277 0 1.0402 0.02175 0.67586 -0.83439
ALA_188 -3.95235 0.29393 2.17701 -0.02429 0 0 1.24719 -1.67464 -0 -0 -0.98733 -0.38786 0 0 0 0 0 0.03457 -0.01137 0 0 0 -0.04947 0 1.8394 -0.32414 0.56788 -1.25147
GLY_189 -2.40795 0.0953 3.2239 -5e-05 0 0 1.71146 -1.56811 -0 -0 -1.67998 -0.39308 0 0 -0.47443 0 0 0.03905 -0.15257 0 0 0 -1.38287 0 0.83697 -0.53286 0.42227 -2.26294
GLU_190 -4.98662 0.4748 4.77574 -0.21423 0.02933 0.30579 1.92466 -2.41542 -0 -0 -2.51327 -0.42769 0 0 -0.41947 0 0 0.01483 -0.01235 0.04284 0 3.28258 -0.01615 0 -2.7348 -0.53361 0.36191 -3.06112
GLN_191 -2.89833 0.39271 2.73165 -0.66665 0.18226 0.72217 0.54938 -1.34108 -0.00851 -0.08682 -0.41411 -0.93885 0 0 -0.47443 0 0 0.01629 0.33805 0.16697 0 2.58655 0.13719 0 -0.18838 -0.26196 0.65074 1.19485
PRO_192 -1.63156 0.29905 0.94695 -0.20537 0.01011 0.15187 0.19231 -0.52644 -0 -0 -0.09134 -0.04915 0 0 0 0 0 0.01182 0.01254 0.00353 0.36107 0 -0.81181 0 -2.4119 -0.20841 0.63459 -3.31216
SER_193 -3.22418 0.13089 2.95274 -0.02916 0 0.05978 1.03777 -1.36591 -0.00851 -0.08682 -1.31091 -0.61908 0 0 -0.41947 0 0 0.00474 -0.00134 0.04187 0.04119 0 -0.53466 1.72256 -0.77834 -0.32071 0.52818 -2.17938
VAL_194 -5.01736 0.83141 1.37677 -0.2773 0.16983 0.05509 1.08252 -1.44273 -0 -0 -1.17685 0.04254 0 0 -0.62348 0 0 0.00643 -0.06126 0.0005 0.0841 0 -0.45404 0 1.9342 -0.3959 1.19082 -2.6747
PRO_195 -4.51261 0.81466 3.42522 -0.12677 0.00465 0.09406 2.20674 -1.70572 -0 -0 -2.50542 0.20741 0 0 0 0 0 0.0139 -0.09987 0.0345 0.12177 0 -1.0194 0 -2.4119 -0.60854 1.0191 -5.04822
GLU_196 -4.62575 0.32106 4.9751 -0.3149 0.03458 0.35241 2.4657 -2.28801 -0.01082 -0.03809 -2.82976 -0.55944 0 0 0 -0.81732 0 0.03269 -0.02861 0.0975 0 3.11856 -0.19028 0 -2.7348 -0.45141 0.40236 -3.08922
ALA_197 -2.61529 0.29408 2.29792 -0.026 0.00117 0 0.48759 -1.262 -0 -0 -0.31105 -0.39946 0 0 -0.35121 0 0 0.03077 -0.08743 0 0 0 -0.1359 0 1.8394 -0.3765 0.35735 -0.25657
ARG_198 -5.82327 0.38943 5.50187 -1.0501 0.40032 0.85894 2.93715 -2.70964 -0 -0 -4.12927 -0.13595 0 0 -0.35121 0 0 0.01223 -0.03472 0.09673 2.75525 0 -0.14909 0 -1.2888 -0.23926 0.5013 -2.45808
VAL_199 -8.77178 1.18676 3.70346 -0.3319 0.32784 0.07744 2.62708 -2.97415 -0 -0 -1.69897 -0.22919 0 0 0 0 0 0.02316 -0.03114 0.08999 0.12356 0 -0.18032 0 1.9342 -0.02477 0.85194 -3.29679
LEU_200 -7.65861 0.54309 3.69232 -0.66828 0.16623 0.2447 2.01433 -2.58633 -0.01082 -0.03809 -1.1494 0.09007 0 0 0 0 0 0.01291 -0.02641 0.00035 0.84213 0 -0.22269 0 0.18072 -0.11565 0.73246 -3.95698
ASP_201 -4.34873 0.12558 5.75646 -0.10677 0.00303 0.32112 2.36531 -2.63643 -0 -0 -3.27692 -0.40864 0 0 0 -0.54932 0 0.00727 -0.05207 0.0026 0 1.76462 0.15594 0 -2.3716 -0.21648 0.40403 -3.06099
THR_202 -5.80475 0.34415 5.38914 -0.19806 0.09861 0.06941 2.87921 -2.75213 -0 -0 -2.97279 -0.05888 0 0 0 0 0 0.00407 -0.0149 0.00041 0.05651 0 -0.02466 2.30886 -1.0874 -0.0398 0.28064 -1.52235
LEU_203 -9.4619 1.09206 4.36039 -0.48835 0.2831 0.11504 2.90924 -3.22135 -0 -0 -2.51837 0.2274 0 0 0 0 0 0.00285 0.02612 0.1011 0.3313 0 -0.29575 0 0.18072 -0.01844 0.44316 -5.93167
VAL_204 -8.44997 0.94163 4.47922 -0.31271 0.19099 0.07047 2.8556 -3.17103 -0.00792 -0.04627 -2.60276 -0.14462 0 0 0 0 0 0.00512 -0.03725 0.0006 0.06627 0 -0.3036 0 1.9342 -0.20611 0.55072 -4.18741
HIS_205 -5.30497 0.19125 6.99214 -0.77505 0.03598 0.85411 3.46533 -3.16378 -0.00616 -0.03457 -4.61657 -0.64426 0 0 -1.18214 0 0 0.00335 -0.0248 0.01502 0 2.49991 -0.08946 0 -0.45461 -0.03145 0.33842 -1.93232
ILE_206 -6.69745 0.3497 4.86672 -0.49924 0.3918 0.09969 2.6782 -2.80642 -0 -0 -2.68657 0.09753 0 0 0 0 0 0.00538 -0.04214 0.0256 0.49097 0 -0.42112 0 0.73287 0.0792 0.28129 -3.05399
TRP_207 -13.6478 2.18122 4.96114 -0.71917 0.15735 0.31319 3.76487 -4.04936 -0.00816 -0.04338 -3.64353 -0.14545 0 0 0 -0.55354 0 0.0074 -0.01964 0.01544 0 4.93557 -0.24679 0 1.6906 0.09502 0.58806 -4.36696
VAL_208 -7.15774 0.71911 4.55065 -0.29666 0.1288 0.06473 2.58085 -2.88408 -0.00725 -0.07095 -2.78701 -0.07033 0 0 0 0 0 0.0109 -0.04574 4e-05 0.05309 0 -0.33299 0 1.9342 0.00876 0.63061 -2.971
THR_209 -5.74615 0.28425 6.55679 -0.19576 0.09433 0.06838 3.16259 -3.19661 -0.00806 -0.05108 -3.78767 -0.00206 0 0 0 0 0 0.02702 0.00436 0.09773 0.05449 0 -0.01526 2.26853 -1.0874 0.0691 0.40389 -0.99859
SER_210 -4.13491 0.22763 3.96496 -0.03245 0.00015 0.02168 1.87366 -2.04019 -0.01201 -0.13016 -1.84748 0.05675 0 0 0 0 0 0.00527 -0.03592 0.05703 0.47743 0 0.31135 1.77083 -0.77834 0.12318 0.37911 0.25756
ILE_211 -8.71755 0.81673 2.114 -0.50178 0.37951 0.10176 2.19475 -2.34217 -0 -0 -1.42041 -0.00882 0 0 0 0 0 0.01057 0.04226 0.00224 0.65827 0 -0.47527 0 0.73287 0.03082 0.39081 -5.99143
TYR_212 -10.2661 1.33137 4.77433 -0.70877 0.07686 0.41842 2.43108 -3.00252 -0.00824 -0.04475 -2.01817 -0.18189 0 0 0 -0.30049 0 0.02718 0.10899 0.16953 0 2.1537 -0.05306 0.05019 1.2797 -0.20541 0.9031 -3.06495
GLY_213 -1.93681 0.05458 2.57921 -5e-05 0 0 1.0868 -1.18545 -0 -0 -0.69932 -0.38019 0 0 0 0 0 0.00634 -0.15003 0 0 0 -1.23494 0 0.83697 -0.4347 0.80952 -0.64807
GLU_214 -4.09844 0.27827 4.54949 -0.19483 0.04228 0.27 1.62976 -2.0182 -0.0074 -0.07577 -2.1849 -0.36819 0 0 0 -1.09 0 0.03471 -0.0131 0.01043 0 3.10389 0.01172 0 -2.7348 -0.25816 0.29194 -2.8213
ASN_215 -1.03705 0.22402 1.10277 -0.31167 0.05844 0.59049 0.16057 -0.49971 -0 -0 -0.08129 -0.83572 0 0 0 0 0 0.64466 -0.01801 0.00536 0 1.88655 -0.75053 0 -0.93687 0.29761 0.40278 0.90239
ARG:CtermProteinFull_216 -1.1193 0.20051 1.90997 -0.5806 0.14995 0.51041 0.86179 -0.77564 -0 -0 -1.61535 -0.22463 0 0 -1.18214 0 0 1.16374 0 0.0316 1.2653 0 0 0 -1.2888 0.33207 0.92363 0.5625
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.91254 0 0 0 0 0 0 0 0 0 7.91254
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703243 DOMAINID 693167 MODEL 4 1T56 A
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 159.200
ATOM      1  N   MET A   1      57.467  36.116  -5.134  1.00 18.540          N  
ATOM      2  CA  MET A   1      56.980  34.849  -5.668  1.00 18.060          C  
ATOM      3  C   MET A   1      57.856  33.679  -5.239  1.00 17.420          C  
ATOM      4  O   MET A   1      58.091  32.758  -6.023  1.00 17.610          O  
ATOM      5  CB  MET A   1      56.904  34.902  -7.197  1.00 25.480          C  
ATOM      6  CG  MET A   1      55.901  35.919  -7.771  1.00 25.480          C  
ATOM      7  SD  MET A   1      54.189  35.633  -7.232  1.00 25.480          S  
ATOM      8  CE  MET A   1      53.741  34.122  -8.093  1.00 25.480          C  
ATOM      9 1H   MET A   1      56.849  36.862  -5.419  1.00 22.250          H  
ATOM     10 2H   MET A   1      57.480  36.060  -4.127  1.00 22.250          H  
ATOM     11 3H   MET A   1      58.399  36.300  -5.477  1.00 22.250          H  
ATOM     12  HA  MET A   1      55.982  34.669  -5.270  1.00 21.670          H  
ATOM     13 1HB  MET A   1      57.886  35.159  -7.592  1.00 30.570          H  
ATOM     14 2HB  MET A   1      56.657  33.918  -7.585  1.00 30.570          H  
ATOM     15 1HG  MET A   1      56.186  36.931  -7.492  1.00 30.570          H  
ATOM     16 2HG  MET A   1      55.925  35.857  -8.860  1.00 30.570          H  
ATOM     17 1HE  MET A   1      52.713  33.856  -7.845  1.00 30.570          H  
ATOM     18 2HE  MET A   1      53.825  34.276  -9.169  1.00 30.570          H  
ATOM     19 3HE  MET A   1      54.400  33.311  -7.790  1.00 30.570          H  
ATOM     20  N   THR A   2      58.359  33.720  -4.005  1.00 16.760          N  
ATOM     21  CA  THR A   2      59.230  32.671  -3.488  1.00 16.220          C  
ATOM     22  C   THR A   2      58.725  32.193  -2.141  1.00 15.390          C  
ATOM     23  O   THR A   2      57.880  32.847  -1.529  1.00 15.220          O  
ATOM     24  CB  THR A   2      60.676  33.181  -3.321  1.00 22.920          C  
ATOM     25  OG1 THR A   2      60.707  34.203  -2.306  1.00 22.920          O  
ATOM     26  CG2 THR A   2      61.176  33.768  -4.635  1.00 22.920          C  
ATOM     27  H   THR A   2      58.144  34.478  -3.377  1.00 20.110          H  
ATOM     28  HA  THR A   2      59.223  31.824  -4.175  1.00 19.460          H  
ATOM     29  HB  THR A   2      61.324  32.358  -3.022  1.00 27.510          H  
ATOM     30  HG1 THR A   2      60.670  33.799  -1.421  1.00 27.510          H  
ATOM     31 1HG2 THR A   2      62.196  34.123  -4.505  1.00 27.510          H  
ATOM     32 2HG2 THR A   2      61.152  32.998  -5.406  1.00 27.510          H  
ATOM     33 3HG2 THR A   2      60.549  34.598  -4.936  1.00 27.510          H  
ATOM     34  N   THR A   3      59.288  31.088  -1.664  1.00 15.000          N  
ATOM     35  CA  THR A   3      58.985  30.537  -0.352  1.00 14.340          C  
ATOM     36  C   THR A   3      59.292  31.537   0.748  1.00 13.870          C  
ATOM     37  O   THR A   3      60.391  32.104   0.804  1.00 14.110          O  
ATOM     38  CB  THR A   3      59.809  29.249  -0.100  1.00 20.340          C  
ATOM     39  OG1 THR A   3      59.496  28.275  -1.108  1.00 20.340          O  
ATOM     40  CG2 THR A   3      59.505  28.664   1.285  1.00 20.340          C  
ATOM     41  H   THR A   3      59.955  30.592  -2.238  1.00 18.000          H  
ATOM     42  HA  THR A   3      57.922  30.296  -0.311  1.00 17.210          H  
ATOM     43  HB  THR A   3      60.871  29.485  -0.158  1.00 24.410          H  
ATOM     44  HG1 THR A   3      60.113  27.539  -1.043  1.00 24.410          H  
ATOM     45 1HG2 THR A   3      60.099  27.764   1.426  1.00 24.410          H  
ATOM     46 2HG2 THR A   3      59.761  29.373   2.067  1.00 24.410          H  
ATOM     47 3HG2 THR A   3      58.449  28.415   1.356  1.00 24.410          H  
ATOM     48  N   SER A   4      58.353  31.708   1.678  1.00 13.270          N  
ATOM     49  CA  SER A   4      58.524  32.625   2.795  1.00 12.890          C  
ATOM     50  C   SER A   4      59.421  32.001   3.851  1.00 12.700          C  
ATOM     51  O   SER A   4      58.983  31.703   4.966  1.00 11.860          O  
ATOM     52  CB  SER A   4      57.176  32.963   3.413  1.00 18.200          C  
ATOM     53  OG  SER A   4      56.344  33.623   2.499  1.00 18.200          O  
ATOM     54  H   SER A   4      57.475  31.220   1.580  1.00 15.920          H  
ATOM     55  HA  SER A   4      58.991  33.540   2.428  1.00 15.470          H  
ATOM     56 1HB  SER A   4      56.693  32.047   3.754  1.00 21.840          H  
ATOM     57 2HB  SER A   4      57.329  33.595   4.289  1.00 21.840          H  
ATOM     58  HG  SER A   4      55.521  33.798   2.962  1.00 21.840          H  
ATOM     59  N   ALA A   5      60.700  31.862   3.507  1.00 13.610          N  
ATOM     60  CA  ALA A   5      61.682  31.200   4.356  1.00 13.700          C  
ATOM     61  C   ALA A   5      61.756  31.865   5.716  1.00 13.670          C  
ATOM     62  O   ALA A   5      61.993  31.194   6.719  1.00 13.210          O  
ATOM     63  CB  ALA A   5      63.038  31.209   3.692  1.00 19.140          C  
ATOM     64  H   ALA A   5      60.941  32.159   2.558  1.00 16.330          H  
ATOM     65  HA  ALA A   5      61.368  30.167   4.495  1.00 16.440          H  
ATOM     66 1HB  ALA A   5      63.754  30.686   4.325  1.00 22.970          H  
ATOM     67 2HB  ALA A   5      62.967  30.705   2.727  1.00 22.970          H  
ATOM     68 3HB  ALA A   5      63.365  32.235   3.544  1.00 22.970          H  
ATOM     69  N   ALA A   6      61.572  33.187   5.759  1.00 14.230          N  
ATOM     70  CA  ALA A   6      61.594  33.916   7.015  1.00 14.260          C  
ATOM     71  C   ALA A   6      60.508  33.416   7.968  1.00 13.020          C  
ATOM     72  O   ALA A   6      60.705  33.422   9.193  1.00 12.740          O  
ATOM     73  CB  ALA A   6      61.415  35.396   6.760  1.00 19.950          C  
ATOM     74  H   ALA A   6      61.423  33.695   4.897  1.00 17.080          H  
ATOM     75  HA  ALA A   6      62.563  33.746   7.487  1.00 17.110          H  
ATOM     76 1HB  ALA A   6      61.459  35.935   7.707  1.00 23.940          H  
ATOM     77 2HB  ALA A   6      62.207  35.751   6.102  1.00 23.940          H  
ATOM     78 3HB  ALA A   6      60.448  35.568   6.291  1.00 23.940          H  
ATOM     79  N   SER A   7      59.340  33.028   7.423  1.00 12.310          N  
ATOM     80  CA  SER A   7      58.258  32.557   8.262  1.00 11.150          C  
ATOM     81  C   SER A   7      58.602  31.165   8.711  1.00 10.400          C  
ATOM     82  O   SER A   7      58.484  30.828   9.886  1.00  9.780          O  
ATOM     83  CB  SER A   7      56.931  32.550   7.517  1.00 16.070          C  
ATOM     84  OG  SER A   7      56.511  33.851   7.194  1.00 16.070          O  
ATOM     85  H   SER A   7      59.196  33.002   6.416  1.00 14.770          H  
ATOM     86  HA  SER A   7      58.171  33.205   9.132  1.00 13.380          H  
ATOM     87 1HB  SER A   7      57.030  31.960   6.608  1.00 19.290          H  
ATOM     88 2HB  SER A   7      56.175  32.065   8.137  1.00 19.290          H  
ATOM     89  HG  SER A   7      55.682  33.751   6.719  1.00 19.290          H  
ATOM     90  N   GLN A   8      59.157  30.372   7.803  1.00 10.590          N  
ATOM     91  CA  GLN A   8      59.489  29.004   8.164  1.00 10.100          C  
ATOM     92  C   GLN A   8      60.504  29.006   9.307  1.00 10.580          C  
ATOM     93  O   GLN A   8      60.407  28.202  10.231  1.00 10.070          O  
ATOM     94  CB  GLN A   8      60.062  28.262   6.953  1.00 14.340          C  
ATOM     95  CG  GLN A   8      59.048  27.989   5.843  1.00 14.340          C  
ATOM     96  CD  GLN A   8      59.681  27.361   4.616  1.00 14.340          C  
ATOM     97  OE1 GLN A   8      60.818  27.677   4.250  1.00 14.340          O  
ATOM     98  NE2 GLN A   8      58.947  26.460   3.974  1.00 14.340          N  
ATOM     99  H   GLN A   8      59.275  30.721   6.846  1.00 12.710          H  
ATOM    100  HA  GLN A   8      58.586  28.500   8.503  1.00 12.120          H  
ATOM    101 1HB  GLN A   8      60.880  28.839   6.533  1.00 17.200          H  
ATOM    102 2HB  GLN A   8      60.473  27.308   7.276  1.00 17.200          H  
ATOM    103 1HG  GLN A   8      58.283  27.315   6.223  1.00 17.200          H  
ATOM    104 2HG  GLN A   8      58.598  28.937   5.543  1.00 17.200          H  
ATOM    105 1HE2 GLN A   8      59.310  26.008   3.156  1.00 17.200          H  
ATOM    106 2HE2 GLN A   8      58.030  26.228   4.301  1.00 17.200          H  
ATOM    107  N   ALA A   9      61.472  29.923   9.241  1.00 11.650          N  
ATOM    108  CA  ALA A   9      62.480  30.098  10.273  1.00 12.270          C  
ATOM    109  C   ALA A   9      61.900  30.582  11.611  1.00 11.760          C  
ATOM    110  O   ALA A   9      62.364  30.167  12.676  1.00 11.990          O  
ATOM    111  CB  ALA A   9      63.520  31.092   9.792  1.00 16.930          C  
ATOM    112  H   ALA A   9      61.520  30.514   8.407  1.00 13.980          H  
ATOM    113  HA  ALA A   9      62.955  29.134  10.441  1.00 14.720          H  
ATOM    114 1HB  ALA A   9      64.298  31.199  10.544  1.00 20.320          H  
ATOM    115 2HB  ALA A   9      63.956  30.736   8.858  1.00 20.320          H  
ATOM    116 3HB  ALA A   9      63.040  32.055   9.622  1.00 20.320          H  
ATOM    117  N   SER A  10      60.897  31.468  11.552  1.00 11.120          N  
ATOM    118  CA  SER A  10      60.294  32.084  12.732  1.00 10.680          C  
ATOM    119  C   SER A  10      59.227  31.252  13.456  1.00 10.730          C  
ATOM    120  O   SER A  10      59.168  31.234  14.696  1.00 10.710          O  
ATOM    121  CB  SER A  10      59.645  33.384  12.297  1.00 15.130          C  
ATOM    122  OG  SER A  10      60.596  34.301  11.826  1.00 15.130          O  
ATOM    123  H   SER A  10      60.583  31.791  10.635  1.00 13.340          H  
ATOM    124  HA  SER A  10      61.097  32.301  13.435  1.00 12.820          H  
ATOM    125 1HB  SER A  10      58.919  33.178  11.511  1.00 18.150          H  
ATOM    126 2HB  SER A  10      59.105  33.810  13.129  1.00 18.150          H  
ATOM    127  HG  SER A  10      60.808  34.015  10.907  1.00 18.150          H  
ATOM    128  N   LEU A  11      58.428  30.502  12.702  1.00 10.850          N  
ATOM    129  CA  LEU A  11      57.294  29.769  13.256  1.00 10.950          C  
ATOM    130  C   LEU A  11      57.588  28.728  14.343  1.00 11.550          C  
ATOM    131  O   LEU A  11      56.851  28.715  15.332  1.00 11.650          O  
ATOM    132  CB  LEU A  11      56.505  29.094  12.115  1.00 15.290          C  
ATOM    133  CG  LEU A  11      55.716  30.001  11.169  1.00 15.290          C  
ATOM    134  CD1 LEU A  11      55.182  29.158  10.032  1.00 15.290          C  
ATOM    135  CD2 LEU A  11      54.604  30.662  11.874  1.00 15.290          C  
ATOM    136  H   LEU A  11      58.553  30.532  11.687  1.00 13.020          H  
ATOM    137  HA  LEU A  11      56.647  30.503  13.723  1.00 13.140          H  
ATOM    138 1HB  LEU A  11      57.186  28.542  11.487  1.00 18.350          H  
ATOM    139 2HB  LEU A  11      55.815  28.409  12.531  1.00 18.350          H  
ATOM    140  HG  LEU A  11      56.350  30.758  10.772  1.00 18.350          H  
ATOM    141 1HD1 LEU A  11      54.622  29.792   9.343  1.00 18.350          H  
ATOM    142 2HD1 LEU A  11      56.013  28.693   9.503  1.00 18.350          H  
ATOM    143 3HD1 LEU A  11      54.522  28.386  10.430  1.00 18.350          H  
ATOM    144 1HD2 LEU A  11      54.099  31.267  11.150  1.00 18.350          H  
ATOM    145 2HD2 LEU A  11      53.930  29.926  12.274  1.00 18.350          H  
ATOM    146 3HD2 LEU A  11      54.951  31.293  12.677  1.00 18.350          H  
ATOM    147  N   PRO A  12      58.688  27.940  14.315  1.00 12.060          N  
ATOM    148  CA  PRO A  12      59.028  26.921  15.297  1.00 12.580          C  
ATOM    149  C   PRO A  12      59.139  27.469  16.715  1.00 13.540          C  
ATOM    150  O   PRO A  12      59.103  26.702  17.678  1.00 13.900          O  
ATOM    151  CB  PRO A  12      60.380  26.395  14.803  1.00 18.870          C  
ATOM    152  CG  PRO A  12      60.370  26.674  13.331  1.00 18.870          C  
ATOM    153  CD  PRO A  12      59.646  27.978  13.195  1.00 18.870          C  
ATOM    154  HA  PRO A  12      58.270  26.124  15.251  1.00 15.100          H  
ATOM    155 1HB  PRO A  12      61.198  26.917  15.325  1.00 22.640          H  
ATOM    156 2HB  PRO A  12      60.476  25.324  15.036  1.00 22.640          H  
ATOM    157 1HG  PRO A  12      61.398  26.741  12.936  1.00 22.640          H  
ATOM    158 2HG  PRO A  12      59.873  25.859  12.786  1.00 22.640          H  
ATOM    159 1HD  PRO A  12      60.374  28.773  13.318  1.00 22.640          H  
ATOM    160 2HD  PRO A  12      59.156  28.000  12.240  1.00 22.640          H  
ATOM    161  N   ARG A  13      59.280  28.791  16.877  1.00 14.060          N  
ATOM    162  CA  ARG A  13      59.378  29.355  18.215  1.00 15.040          C  
ATOM    163  C   ARG A  13      58.052  29.193  18.977  1.00 14.710          C  
ATOM    164  O   ARG A  13      57.998  29.333  20.202  1.00 15.470          O  
ATOM    165  CB  ARG A  13      59.766  30.819  18.149  1.00 20.660          C  
ATOM    166  CG  ARG A  13      61.170  31.074  17.626  1.00 20.660          C  
ATOM    167  CD  ARG A  13      61.490  32.522  17.568  1.00 20.660          C  
ATOM    168  NE  ARG A  13      60.665  33.241  16.598  1.00 20.660          N  
ATOM    169  CZ  ARG A  13      60.675  34.588  16.433  1.00 20.660          C  
ATOM    170  NH1 ARG A  13      61.479  35.339  17.165  1.00 20.660          N  
ATOM    171  NH2 ARG A  13      59.883  35.160  15.541  1.00 20.660          N  
ATOM    172  H   ARG A  13      59.290  29.439  16.082  1.00 16.870          H  
ATOM    173  HA  ARG A  13      60.158  28.820  18.757  1.00 18.050          H  
ATOM    174 1HB  ARG A  13      59.081  31.327  17.479  1.00 24.800          H  
ATOM    175 2HB  ARG A  13      59.673  31.276  19.131  1.00 24.800          H  
ATOM    176 1HG  ARG A  13      61.894  30.582  18.273  1.00 24.800          H  
ATOM    177 2HG  ARG A  13      61.252  30.670  16.613  1.00 24.800          H  
ATOM    178 1HD  ARG A  13      61.324  32.959  18.552  1.00 24.800          H  
ATOM    179 2HD  ARG A  13      62.535  32.641  17.284  1.00 24.800          H  
ATOM    180  HE  ARG A  13      60.035  32.684  16.006  1.00 24.800          H  
ATOM    181 1HH1 ARG A  13      62.089  34.917  17.849  1.00 24.800          H  
ATOM    182 2HH1 ARG A  13      61.488  36.341  17.042  1.00 24.800          H  
ATOM    183 1HH2 ARG A  13      59.260  34.601  14.975  1.00 24.800          H  
ATOM    184 2HH2 ARG A  13      59.896  36.161  15.425  1.00 24.800          H  
ATOM    185  N   GLY A  14      56.982  28.829  18.252  1.00 13.600          N  
ATOM    186  CA  GLY A  14      55.666  28.592  18.830  1.00 13.180          C  
ATOM    187  C   GLY A  14      55.546  27.167  19.376  1.00 12.530          C  
ATOM    188  O   GLY A  14      54.507  26.789  19.914  1.00 11.530          O  
ATOM    189  H   GLY A  14      57.084  28.731  17.236  1.00 16.320          H  
ATOM    190 1HA  GLY A  14      55.490  29.306  19.630  1.00 15.820          H  
ATOM    191 2HA  GLY A  14      54.900  28.759  18.071  1.00 15.820          H  
ATOM    192  N   ARG A  15      56.620  26.381  19.236  1.00 13.160          N  
ATOM    193  CA  ARG A  15      56.706  24.995  19.678  1.00 12.720          C  
ATOM    194  C   ARG A  15      55.645  24.088  19.046  1.00 11.850          C  
ATOM    195  O   ARG A  15      55.095  23.199  19.699  1.00 11.030          O  
ATOM    196  CB  ARG A  15      56.621  24.926  21.205  1.00 17.980          C  
ATOM    197  CG  ARG A  15      57.942  25.173  21.967  1.00 17.980          C  
ATOM    198  CD  ARG A  15      58.413  26.611  21.917  1.00 17.980          C  
ATOM    199  NE  ARG A  15      59.542  26.822  22.834  1.00 17.980          N  
ATOM    200  CZ  ARG A  15      60.262  27.967  22.989  1.00 17.980          C  
ATOM    201  NH1 ARG A  15      60.001  29.060  22.286  1.00 17.980          N  
ATOM    202  NH2 ARG A  15      61.253  27.983  23.874  1.00 17.980          N  
ATOM    203  H   ARG A  15      57.449  26.755  18.772  1.00 15.790          H  
ATOM    204  HA  ARG A  15      57.687  24.619  19.381  1.00 15.260          H  
ATOM    205 1HB  ARG A  15      55.901  25.643  21.580  1.00 21.580          H  
ATOM    206 2HB  ARG A  15      56.273  23.941  21.506  1.00 21.580          H  
ATOM    207 1HG  ARG A  15      57.809  24.901  23.012  1.00 21.580          H  
ATOM    208 2HG  ARG A  15      58.724  24.555  21.530  1.00 21.580          H  
ATOM    209 1HD  ARG A  15      58.753  26.843  20.910  1.00 21.580          H  
ATOM    210 2HD  ARG A  15      57.601  27.284  22.195  1.00 21.580          H  
ATOM    211  HE  ARG A  15      59.806  26.036  23.410  1.00 21.580          H  
ATOM    212 1HH1 ARG A  15      59.239  29.081  21.586  1.00 21.580          H  
ATOM    213 2HH1 ARG A  15      60.551  29.892  22.429  1.00 21.580          H  
ATOM    214 1HH2 ARG A  15      61.460  27.155  24.416  1.00 21.580          H  
ATOM    215 2HH2 ARG A  15      61.800  28.820  24.007  1.00 21.580          H  
ATOM    216  N   ARG A  16      55.402  24.289  17.754  1.00 12.080          N  
ATOM    217  CA  ARG A  16      54.459  23.498  16.980  1.00 11.330          C  
ATOM    218  C   ARG A  16      55.124  22.947  15.731  1.00 11.030          C  
ATOM    219  O   ARG A  16      56.031  23.567  15.173  1.00 11.060          O  
ATOM    220  CB  ARG A  16      53.251  24.307  16.532  1.00 16.160          C  
ATOM    221  CG  ARG A  16      52.333  24.916  17.572  1.00 16.160          C  
ATOM    222  CD  ARG A  16      51.422  23.898  18.180  1.00 16.160          C  
ATOM    223  NE  ARG A  16      50.478  23.263  17.182  1.00 16.160          N  
ATOM    224  CZ  ARG A  16      49.607  22.258  17.489  1.00 16.160          C  
ATOM    225  NH1 ARG A  16      49.564  21.795  18.729  1.00 16.160          N  
ATOM    226  NH2 ARG A  16      48.797  21.725  16.568  1.00 16.160          N  
ATOM    227  H   ARG A  16      55.902  25.031  17.286  1.00 14.500          H  
ATOM    228  HA  ARG A  16      54.121  22.659  17.587  1.00 13.600          H  
ATOM    229 1HB  ARG A  16      53.582  25.112  15.934  1.00 19.390          H  
ATOM    230 2HB  ARG A  16      52.657  23.682  15.916  1.00 19.390          H  
ATOM    231 1HG  ARG A  16      52.928  25.361  18.368  1.00 19.390          H  
ATOM    232 2HG  ARG A  16      51.720  25.689  17.102  1.00 19.390          H  
ATOM    233 1HD  ARG A  16      52.022  23.115  18.641  1.00 19.390          H  
ATOM    234 2HD  ARG A  16      50.825  24.392  18.944  1.00 19.390          H  
ATOM    235  HE  ARG A  16      50.533  23.561  16.188  1.00 19.390          H  
ATOM    236 1HH1 ARG A  16      50.170  22.183  19.439  1.00 19.390          H  
ATOM    237 2HH1 ARG A  16      48.928  21.049  18.971  1.00 19.390          H  
ATOM    238 1HH2 ARG A  16      48.757  22.087  15.592  1.00 19.390          H  
ATOM    239 2HH2 ARG A  16      48.171  20.980  16.824  1.00 19.390          H  
ATOM    240  N   THR A  17      54.651  21.783  15.282  1.00 10.780          N  
ATOM    241  CA  THR A  17      55.122  21.159  14.046  1.00 10.500          C  
ATOM    242  C   THR A  17      54.019  21.168  12.990  1.00  9.380          C  
ATOM    243  O   THR A  17      54.159  20.612  11.901  1.00  8.950          O  
ATOM    244  CB  THR A  17      55.572  19.715  14.313  1.00 14.810          C  
ATOM    245  OG1 THR A  17      54.459  18.952  14.806  1.00 14.810          O  
ATOM    246  CG2 THR A  17      56.672  19.724  15.366  1.00 14.810          C  
ATOM    247  H   THR A  17      53.945  21.291  15.815  1.00 12.940          H  
ATOM    248  HA  THR A  17      55.967  21.728  13.660  1.00 12.600          H  
ATOM    249  HB  THR A  17      55.944  19.264  13.394  1.00 17.770          H  
ATOM    250  HG1 THR A  17      53.900  18.690  14.060  1.00 17.770          H  
ATOM    251 1HG2 THR A  17      56.992  18.702  15.562  1.00 17.770          H  
ATOM    252 2HG2 THR A  17      57.516  20.307  14.999  1.00 17.770          H  
ATOM    253 3HG2 THR A  17      56.302  20.166  16.287  1.00 17.770          H  
ATOM    254  N   ALA A  18      52.900  21.766  13.360  1.00  8.970          N  
ATOM    255  CA  ALA A  18      51.696  21.880  12.555  1.00  8.020          C  
ATOM    256  C   ALA A  18      50.895  23.050  13.080  1.00  7.330          C  
ATOM    257  O   ALA A  18      51.056  23.435  14.240  1.00  6.910          O  
ATOM    258  CB  ALA A  18      50.878  20.604  12.614  1.00 11.610          C  
ATOM    259  H   ALA A  18      52.907  22.197  14.268  1.00 10.760          H  
ATOM    260  HA  ALA A  18      51.980  22.089  11.523  1.00  9.620          H  
ATOM    261 1HB  ALA A  18      49.979  20.721  12.009  1.00 13.930          H  
ATOM    262 2HB  ALA A  18      51.471  19.775  12.230  1.00 13.930          H  
ATOM    263 3HB  ALA A  18      50.595  20.405  13.646  1.00 13.930          H  
ATOM    264  N   ARG A  19      50.024  23.616  12.268  1.00  7.360          N  
ATOM    265  CA  ARG A  19      49.240  24.701  12.809  1.00  7.040          C  
ATOM    266  C   ARG A  19      48.301  24.155  13.897  1.00  5.710          C  
ATOM    267  O   ARG A  19      48.028  22.950  13.913  1.00  5.410          O  
ATOM    268  CB  ARG A  19      48.462  25.420  11.718  1.00  9.980          C  
ATOM    269  CG  ARG A  19      47.323  24.689  11.074  1.00  9.980          C  
ATOM    270  CD  ARG A  19      46.789  25.546  10.004  1.00  9.980          C  
ATOM    271  NE  ARG A  19      45.559  25.058   9.408  1.00  9.980          N  
ATOM    272  CZ  ARG A  19      45.453  24.149   8.415  1.00  9.980          C  
ATOM    273  NH1 ARG A  19      46.534  23.590   7.897  1.00  9.980          N  
ATOM    274  NH2 ARG A  19      44.254  23.820   7.956  1.00  9.980          N  
ATOM    275  H   ARG A  19      49.913  23.302  11.314  1.00  8.830          H  
ATOM    276  HA  ARG A  19      49.941  25.404  13.232  1.00  8.450          H  
ATOM    277 1HB  ARG A  19      48.057  26.350  12.090  1.00 11.980          H  
ATOM    278 2HB  ARG A  19      49.150  25.682  10.915  1.00 11.980          H  
ATOM    279 1HG  ARG A  19      47.656  23.742  10.662  1.00 11.980          H  
ATOM    280 2HG  ARG A  19      46.526  24.520  11.804  1.00 11.980          H  
ATOM    281 1HD  ARG A  19      46.569  26.505  10.458  1.00 11.980          H  
ATOM    282 2HD  ARG A  19      47.531  25.691   9.221  1.00 11.980          H  
ATOM    283  HE  ARG A  19      44.694  25.480   9.793  1.00 11.980          H  
ATOM    284 1HH1 ARG A  19      47.448  23.839   8.243  1.00 11.980          H  
ATOM    285 2HH1 ARG A  19      46.447  22.912   7.153  1.00 11.980          H  
ATOM    286 1HH2 ARG A  19      43.424  24.260   8.344  1.00 11.980          H  
ATOM    287 2HH2 ARG A  19      44.163  23.143   7.214  1.00 11.980          H  
ATOM    288  N   PRO A  20      47.839  24.996  14.844  1.00  5.110          N  
ATOM    289  CA  PRO A  20      46.851  24.696  15.868  1.00  3.980          C  
ATOM    290  C   PRO A  20      45.541  24.262  15.254  1.00  2.880          C  
ATOM    291  O   PRO A  20      45.215  24.668  14.144  1.00  2.930          O  
ATOM    292  CB  PRO A  20      46.676  26.027  16.569  1.00  5.970          C  
ATOM    293  CG  PRO A  20      47.945  26.763  16.348  1.00  5.970          C  
ATOM    294  CD  PRO A  20      48.410  26.365  14.982  1.00  5.970          C  
ATOM    295  HA  PRO A  20      47.235  23.936  16.556  1.00  4.780          H  
ATOM    296 1HB  PRO A  20      45.830  26.525  16.103  1.00  7.160          H  
ATOM    297 2HB  PRO A  20      46.437  25.867  17.626  1.00  7.160          H  
ATOM    298 1HG  PRO A  20      47.756  27.843  16.427  1.00  7.160          H  
ATOM    299 2HG  PRO A  20      48.670  26.500  17.132  1.00  7.160          H  
ATOM    300 1HD  PRO A  20      48.009  27.057  14.230  1.00  7.160          H  
ATOM    301 2HD  PRO A  20      49.506  26.360  15.029  1.00  7.160          H  
ATOM    302  N   SER A  21      44.778  23.451  15.973  1.00  2.080          N  
ATOM    303  CA  SER A  21      43.509  23.014  15.428  1.00  1.820          C  
ATOM    304  C   SER A  21      42.655  24.186  15.013  1.00  1.560          C  
ATOM    305  O   SER A  21      42.505  25.185  15.759  1.00  1.340          O  
ATOM    306  CB  SER A  21      42.733  22.171  16.403  1.00  2.650          C  
ATOM    307  OG  SER A  21      41.463  21.890  15.873  1.00  2.650          O  
ATOM    308  H   SER A  21      45.075  23.134  16.884  1.00  2.500          H  
ATOM    309  HA  SER A  21      43.712  22.410  14.541  1.00  2.180          H  
ATOM    310 1HB  SER A  21      43.268  21.242  16.590  1.00  3.180          H  
ATOM    311 2HB  SER A  21      42.633  22.691  17.350  1.00  3.180          H  
ATOM    312  HG  SER A  21      41.032  21.307  16.513  1.00  3.180          H  
ATOM    313  N   GLY A  22      42.024  24.000  13.839  1.00  1.800          N  
ATOM    314  CA  GLY A  22      41.150  24.981  13.214  1.00  2.100          C  
ATOM    315  C   GLY A  22      39.807  25.026  13.872  1.00  1.840          C  
ATOM    316  O   GLY A  22      38.982  25.897  13.603  1.00  2.320          O  
ATOM    317  H   GLY A  22      42.211  23.142  13.339  1.00  2.160          H  
ATOM    318 1HA  GLY A  22      41.612  25.942  13.302  1.00  2.520          H  
ATOM    319 2HA  GLY A  22      41.048  24.769  12.151  1.00  2.520          H  
ATOM    320  N   ASP A  23      39.596  24.088  14.771  1.00  1.270          N  
ATOM    321  CA  ASP A  23      38.347  24.050  15.495  1.00  1.480          C  
ATOM    322  C   ASP A  23      38.576  24.688  16.845  1.00  1.310          C  
ATOM    323  O   ASP A  23      37.702  24.648  17.719  1.00  2.080          O  
ATOM    324  CB  ASP A  23      37.868  22.611  15.672  1.00  1.990          C  
ATOM    325  CG  ASP A  23      37.504  21.910  14.356  1.00  1.990          C  
ATOM    326  OD1 ASP A  23      36.953  22.533  13.475  1.00  1.990          O  
ATOM    327  OD2 ASP A  23      37.800  20.744  14.248  1.00  1.990          O  
ATOM    328  H   ASP A  23      40.307  23.379  14.951  1.00  1.520          H  
ATOM    329  HA  ASP A  23      37.592  24.619  14.955  1.00  1.780          H  
ATOM    330 1HB  ASP A  23      38.644  22.036  16.171  1.00  2.390          H  
ATOM    331 2HB  ASP A  23      36.991  22.604  16.321  1.00  2.390          H  
ATOM    332  N   ASP A  24      39.763  25.252  17.049  1.00  0.450          N  
ATOM    333  CA  ASP A  24      40.126  25.840  18.312  1.00  0.350          C  
ATOM    334  C   ASP A  24      40.744  27.218  18.162  1.00  0.240          C  
ATOM    335  O   ASP A  24      40.085  28.239  18.412  1.00  0.310          O  
ATOM    336  CB  ASP A  24      41.102  24.897  19.042  1.00  0.530          C  
ATOM    337  CG  ASP A  24      41.579  25.393  20.403  1.00  0.530          C  
ATOM    338  OD1 ASP A  24      41.162  26.444  20.815  1.00  0.530          O  
ATOM    339  OD2 ASP A  24      42.390  24.719  21.003  1.00  0.530          O  
ATOM    340  H   ASP A  24      40.465  25.271  16.312  1.00  0.540          H  
ATOM    341  HA  ASP A  24      39.228  25.939  18.919  1.00  0.420          H  
ATOM    342 1HB  ASP A  24      40.611  23.936  19.187  1.00  0.640          H  
ATOM    343 2HB  ASP A  24      41.968  24.719  18.418  1.00  0.640          H  
ATOM    344  N   ARG A  25      42.027  27.253  17.811  1.00  0.150          N  
ATOM    345  CA  ARG A  25      42.718  28.520  17.874  1.00  0.230          C  
ATOM    346  C   ARG A  25      42.433  29.361  16.662  1.00  0.190          C  
ATOM    347  O   ARG A  25      42.406  30.581  16.757  1.00  0.140          O  
ATOM    348  CB  ARG A  25      44.199  28.348  18.042  1.00  0.290          C  
ATOM    349  CG  ARG A  25      44.626  27.619  19.321  1.00  0.290          C  
ATOM    350  CD  ARG A  25      44.259  28.323  20.594  1.00  0.290          C  
ATOM    351  NE  ARG A  25      44.872  27.635  21.722  1.00  0.290          N  
ATOM    352  CZ  ARG A  25      44.988  28.081  22.993  1.00  0.290          C  
ATOM    353  NH1 ARG A  25      44.587  29.276  23.372  1.00  0.290          N  
ATOM    354  NH2 ARG A  25      45.540  27.279  23.894  1.00  0.290          N  
ATOM    355  H   ARG A  25      42.493  26.401  17.498  1.00  0.180          H  
ATOM    356  HA  ARG A  25      42.354  29.052  18.745  1.00  0.280          H  
ATOM    357 1HB  ARG A  25      44.566  27.825  17.204  1.00  0.350          H  
ATOM    358 2HB  ARG A  25      44.676  29.330  18.049  1.00  0.350          H  
ATOM    359 1HG  ARG A  25      44.158  26.635  19.347  1.00  0.350          H  
ATOM    360 2HG  ARG A  25      45.708  27.502  19.321  1.00  0.350          H  
ATOM    361 1HD  ARG A  25      44.553  29.353  20.585  1.00  0.350          H  
ATOM    362 2HD  ARG A  25      43.177  28.262  20.730  1.00  0.350          H  
ATOM    363  HE  ARG A  25      45.202  26.697  21.540  1.00  0.350          H  
ATOM    364 1HH1 ARG A  25      44.191  29.961  22.715  1.00  0.350          H  
ATOM    365 2HH1 ARG A  25      44.708  29.542  24.336  1.00  0.350          H  
ATOM    366 1HH2 ARG A  25      45.854  26.359  23.621  1.00  0.350          H  
ATOM    367 2HH2 ARG A  25      45.648  27.588  24.849  1.00  0.350          H  
ATOM    368  N   GLU A  26      42.199  28.747  15.505  1.00  0.200          N  
ATOM    369  CA  GLU A  26      41.941  29.617  14.356  1.00  0.170          C  
ATOM    370  C   GLU A  26      40.664  30.416  14.649  1.00  0.120          C  
ATOM    371  O   GLU A  26      40.569  31.613  14.351  1.00  0.100          O  
ATOM    372  CB  GLU A  26      41.804  28.811  13.077  1.00  0.250          C  
ATOM    373  CG  GLU A  26      43.107  28.123  12.666  1.00  0.250          C  
ATOM    374  CD  GLU A  26      42.986  27.263  11.426  1.00  0.250          C  
ATOM    375  OE1 GLU A  26      41.915  27.166  10.879  1.00  0.250          O  
ATOM    376  OE2 GLU A  26      43.964  26.667  11.062  1.00  0.250          O  
ATOM    377  H   GLU A  26      42.236  27.723  15.441  1.00  0.240          H  
ATOM    378  HA  GLU A  26      42.770  30.317  14.242  1.00  0.200          H  
ATOM    379 1HB  GLU A  26      41.008  28.082  13.189  1.00  0.300          H  
ATOM    380 2HB  GLU A  26      41.517  29.478  12.262  1.00  0.300          H  
ATOM    381 1HG  GLU A  26      43.859  28.878  12.516  1.00  0.300          H  
ATOM    382 2HG  GLU A  26      43.447  27.496  13.492  1.00  0.300          H  
ATOM    383  N   LEU A  27      39.695  29.745  15.285  1.00  0.140          N  
ATOM    384  CA  LEU A  27      38.443  30.377  15.650  1.00  0.110          C  
ATOM    385  C   LEU A  27      38.666  31.409  16.743  1.00  0.130          C  
ATOM    386  O   LEU A  27      38.070  32.486  16.699  1.00  0.160          O  
ATOM    387  CB  LEU A  27      37.442  29.334  16.143  1.00  0.170          C  
ATOM    388  CG  LEU A  27      36.930  28.316  15.111  1.00  0.170          C  
ATOM    389  CD1 LEU A  27      36.108  27.273  15.844  1.00  0.170          C  
ATOM    390  CD2 LEU A  27      36.095  29.006  14.023  1.00  0.170          C  
ATOM    391  H   LEU A  27      39.851  28.769  15.497  1.00  0.170          H  
ATOM    392  HA  LEU A  27      38.049  30.896  14.782  1.00  0.130          H  
ATOM    393 1HB  LEU A  27      37.914  28.770  16.950  1.00  0.200          H  
ATOM    394 2HB  LEU A  27      36.579  29.853  16.558  1.00  0.200          H  
ATOM    395  HG  LEU A  27      37.775  27.814  14.650  1.00  0.200          H  
ATOM    396 1HD1 LEU A  27      35.758  26.522  15.135  1.00  0.200          H  
ATOM    397 2HD1 LEU A  27      36.720  26.795  16.600  1.00  0.200          H  
ATOM    398 3HD1 LEU A  27      35.254  27.745  16.322  1.00  0.200          H  
ATOM    399 1HD2 LEU A  27      35.744  28.255  13.315  1.00  0.200          H  
ATOM    400 2HD2 LEU A  27      35.239  29.504  14.477  1.00  0.200          H  
ATOM    401 3HD2 LEU A  27      36.692  29.735  13.487  1.00  0.200          H  
ATOM    402  N   ALA A  28      39.534  31.096  17.725  1.00  0.110          N  
ATOM    403  CA  ALA A  28      39.828  32.031  18.802  1.00  0.110          C  
ATOM    404  C   ALA A  28      40.411  33.325  18.254  1.00  0.110          C  
ATOM    405  O   ALA A  28      40.083  34.408  18.747  1.00  0.110          O  
ATOM    406  CB  ALA A  28      40.798  31.416  19.793  1.00  0.150          C  
ATOM    407  H   ALA A  28      39.947  30.159  17.760  1.00  0.130          H  
ATOM    408  HA  ALA A  28      38.893  32.261  19.311  1.00  0.130          H  
ATOM    409 1HB  ALA A  28      40.984  32.111  20.604  1.00  0.180          H  
ATOM    410 2HB  ALA A  28      40.372  30.493  20.193  1.00  0.180          H  
ATOM    411 3HB  ALA A  28      41.729  31.196  19.290  1.00  0.180          H  
ATOM    412  N   ILE A  29      41.267  33.225  17.229  1.00  0.110          N  
ATOM    413  CA  ILE A  29      41.858  34.416  16.631  1.00  0.110          C  
ATOM    414  C   ILE A  29      40.793  35.243  15.955  1.00  0.110          C  
ATOM    415  O   ILE A  29      40.764  36.464  16.120  1.00  0.140          O  
ATOM    416  CB  ILE A  29      42.953  34.104  15.599  1.00  0.150          C  
ATOM    417  CG1 ILE A  29      44.182  33.467  16.301  1.00  0.150          C  
ATOM    418  CG2 ILE A  29      43.344  35.435  14.841  1.00  0.150          C  
ATOM    419  CD1 ILE A  29      45.195  32.850  15.340  1.00  0.150          C  
ATOM    420  H   ILE A  29      41.536  32.287  16.909  1.00  0.130          H  
ATOM    421  HA  ILE A  29      42.295  35.022  17.416  1.00  0.130          H  
ATOM    422  HB  ILE A  29      42.574  33.370  14.904  1.00  0.180          H  
ATOM    423 1HG1 ILE A  29      44.684  34.223  16.906  1.00  0.180          H  
ATOM    424 2HG1 ILE A  29      43.827  32.680  16.962  1.00  0.180          H  
ATOM    425 1HG2 ILE A  29      44.104  35.237  14.109  1.00  0.180          H  
ATOM    426 2HG2 ILE A  29      42.488  35.861  14.324  1.00  0.180          H  
ATOM    427 3HG2 ILE A  29      43.717  36.159  15.565  1.00  0.180          H  
ATOM    428 1HD1 ILE A  29      45.999  32.406  15.884  1.00  0.180          H  
ATOM    429 2HD1 ILE A  29      44.703  32.076  14.748  1.00  0.180          H  
ATOM    430 3HD1 ILE A  29      45.595  33.603  14.691  1.00  0.180          H  
ATOM    431  N   LEU A  30      39.940  34.601  15.162  1.00  0.100          N  
ATOM    432  CA  LEU A  30      38.903  35.342  14.473  1.00  0.090          C  
ATOM    433  C   LEU A  30      37.938  36.001  15.452  1.00  0.090          C  
ATOM    434  O   LEU A  30      37.629  37.186  15.306  1.00  0.070          O  
ATOM    435  CB  LEU A  30      38.160  34.371  13.546  1.00  0.130          C  
ATOM    436  CG  LEU A  30      38.974  33.871  12.339  1.00  0.130          C  
ATOM    437  CD1 LEU A  30      38.236  32.725  11.659  1.00  0.130          C  
ATOM    438  CD2 LEU A  30      39.191  35.012  11.328  1.00  0.130          C  
ATOM    439  H   LEU A  30      40.029  33.586  15.029  1.00  0.120          H  
ATOM    440  HA  LEU A  30      39.374  36.130  13.896  1.00  0.110          H  
ATOM    441 1HB  LEU A  30      37.893  33.494  14.136  1.00  0.160          H  
ATOM    442 2HB  LEU A  30      37.252  34.821  13.193  1.00  0.160          H  
ATOM    443  HG  LEU A  30      39.932  33.508  12.696  1.00  0.160          H  
ATOM    444 1HD1 LEU A  30      38.824  32.360  10.822  1.00  0.160          H  
ATOM    445 2HD1 LEU A  30      38.093  31.914  12.375  1.00  0.160          H  
ATOM    446 3HD1 LEU A  30      37.268  33.070  11.300  1.00  0.160          H  
ATOM    447 1HD2 LEU A  30      39.770  34.646  10.509  1.00  0.160          H  
ATOM    448 2HD2 LEU A  30      38.236  35.360  10.959  1.00  0.160          H  
ATOM    449 3HD2 LEU A  30      39.711  35.827  11.768  1.00  0.160          H  
ATOM    450  N   ALA A  31      37.528  35.274  16.501  1.00  0.090          N  
ATOM    451  CA  ALA A  31      36.632  35.837  17.504  1.00  0.090          C  
ATOM    452  C   ALA A  31      37.291  37.014  18.219  1.00  0.080          C  
ATOM    453  O   ALA A  31      36.649  38.044  18.473  1.00  0.070          O  
ATOM    454  CB  ALA A  31      36.241  34.767  18.501  1.00  0.130          C  
ATOM    455  H   ALA A  31      37.812  34.295  16.581  1.00  0.110          H  
ATOM    456  HA  ALA A  31      35.738  36.204  16.996  1.00  0.110          H  
ATOM    457 1HB  ALA A  31      35.555  35.184  19.235  1.00  0.150          H  
ATOM    458 2HB  ALA A  31      35.759  33.944  17.974  1.00  0.150          H  
ATOM    459 3HB  ALA A  31      37.138  34.400  19.002  1.00  0.150          H  
ATOM    460  N   THR A  32      38.592  36.878  18.509  1.00  0.090          N  
ATOM    461  CA  THR A  32      39.352  37.925  19.161  1.00  0.100          C  
ATOM    462  C   THR A  32      39.352  39.149  18.289  1.00  0.080          C  
ATOM    463  O   THR A  32      39.105  40.259  18.768  1.00  0.070          O  
ATOM    464  CB  THR A  32      40.807  37.478  19.427  1.00  0.140          C  
ATOM    465  OG1 THR A  32      40.811  36.370  20.326  1.00  0.140          O  
ATOM    466  CG2 THR A  32      41.622  38.608  20.011  1.00  0.140          C  
ATOM    467  H   THR A  32      39.067  35.996  18.317  1.00  0.110          H  
ATOM    468  HA  THR A  32      38.875  38.170  20.108  1.00  0.120          H  
ATOM    469  HB  THR A  32      41.265  37.168  18.494  1.00  0.160          H  
ATOM    470  HG1 THR A  32      40.400  35.603  19.885  1.00  0.160          H  
ATOM    471 1HG2 THR A  32      42.635  38.255  20.179  1.00  0.160          H  
ATOM    472 2HG2 THR A  32      41.644  39.442  19.326  1.00  0.160          H  
ATOM    473 3HG2 THR A  32      41.181  38.925  20.952  1.00  0.160          H  
ATOM    474  N   ALA A  33      39.630  38.954  17.002  1.00  0.090          N  
ATOM    475  CA  ALA A  33      39.668  40.049  16.071  1.00  0.080          C  
ATOM    476  C   ALA A  33      38.344  40.770  15.990  1.00  0.090          C  
ATOM    477  O   ALA A  33      38.337  41.999  15.978  1.00  0.080          O  
ATOM    478  CB  ALA A  33      40.045  39.531  14.719  1.00  0.120          C  
ATOM    479  H   ALA A  33      39.864  38.010  16.676  1.00  0.110          H  
ATOM    480  HA  ALA A  33      40.416  40.759  16.414  1.00  0.100          H  
ATOM    481 1HB  ALA A  33      40.111  40.347  14.003  1.00  0.140          H  
ATOM    482 2HB  ALA A  33      40.980  39.041  14.813  1.00  0.140          H  
ATOM    483 3HB  ALA A  33      39.311  38.817  14.399  1.00  0.140          H  
ATOM    484  N   GLU A  34      37.216  40.042  15.991  1.00  0.110          N  
ATOM    485  CA  GLU A  34      35.940  40.741  15.926  1.00  0.100          C  
ATOM    486  C   GLU A  34      35.754  41.629  17.140  1.00  0.070          C  
ATOM    487  O   GLU A  34      35.339  42.787  17.013  1.00  0.050          O  
ATOM    488  CB  GLU A  34      34.752  39.774  15.899  1.00  0.140          C  
ATOM    489  CG  GLU A  34      34.574  38.991  14.648  1.00  0.140          C  
ATOM    490  CD  GLU A  34      33.376  38.064  14.704  1.00  0.140          C  
ATOM    491  OE1 GLU A  34      32.969  37.724  15.788  1.00  0.140          O  
ATOM    492  OE2 GLU A  34      32.828  37.746  13.672  1.00  0.140          O  
ATOM    493  H   GLU A  34      37.267  39.016  15.958  1.00  0.130          H  
ATOM    494  HA  GLU A  34      35.924  41.359  15.031  1.00  0.120          H  
ATOM    495 1HB  GLU A  34      34.863  39.058  16.715  1.00  0.170          H  
ATOM    496 2HB  GLU A  34      33.832  40.329  16.079  1.00  0.170          H  
ATOM    497 1HG  GLU A  34      34.478  39.662  13.818  1.00  0.170          H  
ATOM    498 2HG  GLU A  34      35.472  38.405  14.509  1.00  0.170          H  
ATOM    499  N   ASN A  35      36.106  41.109  18.317  1.00  0.050          N  
ATOM    500  CA  ASN A  35      35.931  41.892  19.521  1.00  0.060          C  
ATOM    501  C   ASN A  35      36.850  43.098  19.530  1.00  0.060          C  
ATOM    502  O   ASN A  35      36.445  44.193  19.911  1.00  0.120          O  
ATOM    503  CB  ASN A  35      36.162  41.029  20.742  1.00  0.080          C  
ATOM    504  CG  ASN A  35      35.034  40.066  20.985  1.00  0.080          C  
ATOM    505  OD1 ASN A  35      33.903  40.267  20.525  1.00  0.080          O  
ATOM    506  ND2 ASN A  35      35.317  39.013  21.704  1.00  0.080          N  
ATOM    507  H   ASN A  35      36.422  40.131  18.361  1.00  0.060          H  
ATOM    508  HA  ASN A  35      34.907  42.265  19.543  1.00  0.070          H  
ATOM    509 1HB  ASN A  35      37.085  40.459  20.606  1.00  0.100          H  
ATOM    510 2HB  ASN A  35      36.291  41.662  21.619  1.00  0.100          H  
ATOM    511 1HD2 ASN A  35      34.607  38.336  21.896  1.00  0.100          H  
ATOM    512 2HD2 ASN A  35      36.241  38.880  22.057  1.00  0.100          H  
ATOM    513  N   LEU A  36      38.086  42.931  19.069  1.00  0.030          N  
ATOM    514  CA  LEU A  36      38.987  44.065  19.061  1.00  0.040          C  
ATOM    515  C   LEU A  36      38.510  45.127  18.071  1.00  0.040          C  
ATOM    516  O   LEU A  36      38.524  46.314  18.409  1.00  0.030          O  
ATOM    517  CB  LEU A  36      40.423  43.618  18.741  1.00  0.050          C  
ATOM    518  CG  LEU A  36      41.158  42.743  19.821  1.00  0.050          C  
ATOM    519  CD1 LEU A  36      42.466  42.243  19.243  1.00  0.050          C  
ATOM    520  CD2 LEU A  36      41.438  43.556  21.078  1.00  0.050          C  
ATOM    521  H   LEU A  36      38.405  42.001  18.781  1.00  0.040          H  
ATOM    522  HA  LEU A  36      38.969  44.517  20.046  1.00  0.050          H  
ATOM    523 1HB  LEU A  36      40.399  43.049  17.810  1.00  0.060          H  
ATOM    524 2HB  LEU A  36      41.021  44.505  18.593  1.00  0.060          H  
ATOM    525  HG  LEU A  36      40.538  41.884  20.070  1.00  0.060          H  
ATOM    526 1HD1 LEU A  36      42.980  41.612  19.972  1.00  0.060          H  
ATOM    527 2HD1 LEU A  36      42.258  41.674  18.355  1.00  0.060          H  
ATOM    528 3HD1 LEU A  36      43.087  43.080  19.000  1.00  0.060          H  
ATOM    529 1HD2 LEU A  36      41.952  42.925  21.802  1.00  0.060          H  
ATOM    530 2HD2 LEU A  36      42.069  44.411  20.828  1.00  0.060          H  
ATOM    531 3HD2 LEU A  36      40.510  43.910  21.518  1.00  0.060          H  
ATOM    532  N   LEU A  37      37.985  44.705  16.902  1.00  0.030          N  
ATOM    533  CA  LEU A  37      37.488  45.630  15.876  1.00  0.040          C  
ATOM    534  C   LEU A  37      36.321  46.474  16.404  1.00  0.050          C  
ATOM    535  O   LEU A  37      36.122  47.614  15.975  1.00  0.060          O  
ATOM    536  CB  LEU A  37      37.060  44.880  14.594  1.00  0.050          C  
ATOM    537  CG  LEU A  37      38.169  44.222  13.706  1.00  0.050          C  
ATOM    538  CD1 LEU A  37      37.474  43.362  12.636  1.00  0.050          C  
ATOM    539  CD2 LEU A  37      39.045  45.304  13.036  1.00  0.050          C  
ATOM    540  H   LEU A  37      37.999  43.705  16.685  1.00  0.040          H  
ATOM    541  HA  LEU A  37      38.292  46.298  15.618  1.00  0.050          H  
ATOM    542 1HB  LEU A  37      36.345  44.105  14.873  1.00  0.060          H  
ATOM    543 2HB  LEU A  37      36.571  45.589  13.949  1.00  0.060          H  
ATOM    544  HG  LEU A  37      38.800  43.593  14.308  1.00  0.060          H  
ATOM    545 1HD1 LEU A  37      38.227  42.882  12.016  1.00  0.060          H  
ATOM    546 2HD1 LEU A  37      36.871  42.597  13.122  1.00  0.060          H  
ATOM    547 3HD1 LEU A  37      36.834  43.992  12.017  1.00  0.060          H  
ATOM    548 1HD2 LEU A  37      39.793  44.820  12.418  1.00  0.060          H  
ATOM    549 2HD2 LEU A  37      38.426  45.940  12.422  1.00  0.060          H  
ATOM    550 3HD2 LEU A  37      39.539  45.908  13.787  1.00  0.060          H  
ATOM    551  N   GLU A  38      35.499  45.915  17.302  1.00  0.070          N  
ATOM    552  CA  GLU A  38      34.395  46.686  17.874  1.00  0.080          C  
ATOM    553  C   GLU A  38      34.916  47.886  18.689  1.00  0.100          C  
ATOM    554  O   GLU A  38      34.228  48.906  18.784  1.00  0.060          O  
ATOM    555  CB  GLU A  38      33.455  45.805  18.723  1.00  0.110          C  
ATOM    556  CG  GLU A  38      32.535  44.769  17.941  1.00  0.110          C  
ATOM    557  CD  GLU A  38      31.434  45.398  17.026  1.00  0.110          C  
ATOM    558  OE1 GLU A  38      30.874  46.398  17.407  1.00  0.110          O  
ATOM    559  OE2 GLU A  38      31.174  44.854  15.945  1.00  0.110          O  
ATOM    560  H   GLU A  38      35.633  44.934  17.571  1.00  0.080          H  
ATOM    561  HA  GLU A  38      33.806  47.102  17.070  1.00  0.100          H  
ATOM    562 1HB  GLU A  38      34.058  45.229  19.428  1.00  0.130          H  
ATOM    563 2HB  GLU A  38      32.802  46.446  19.312  1.00  0.130          H  
ATOM    564 1HG  GLU A  38      33.180  44.152  17.319  1.00  0.130          H  
ATOM    565 2HG  GLU A  38      32.060  44.115  18.669  1.00  0.130          H  
ATOM    566  N   ASP A  39      36.103  47.772  19.312  1.00  0.170          N  
ATOM    567  CA  ASP A  39      36.643  48.876  20.102  1.00  0.180          C  
ATOM    568  C   ASP A  39      37.640  49.763  19.340  1.00  0.160          C  
ATOM    569  O   ASP A  39      37.703  50.975  19.590  1.00  0.210          O  
ATOM    570  CB  ASP A  39      37.348  48.358  21.360  1.00  0.250          C  
ATOM    571  CG  ASP A  39      36.424  47.673  22.365  1.00  0.250          C  
ATOM    572  OD1 ASP A  39      35.456  48.278  22.775  1.00  0.250          O  
ATOM    573  OD2 ASP A  39      36.721  46.569  22.751  1.00  0.250          O  
ATOM    574  H   ASP A  39      36.665  46.924  19.224  1.00  0.200          H  
ATOM    575  HA  ASP A  39      35.810  49.503  20.414  1.00  0.220          H  
ATOM    576 1HB  ASP A  39      38.115  47.639  21.056  1.00  0.300          H  
ATOM    577 2HB  ASP A  39      37.855  49.182  21.854  1.00  0.300          H  
ATOM    578  N   ARG A  40      38.430  49.169  18.432  1.00  0.130          N  
ATOM    579  CA  ARG A  40      39.484  49.893  17.712  1.00  0.230          C  
ATOM    580  C   ARG A  40      39.593  49.507  16.221  1.00  0.090          C  
ATOM    581  O   ARG A  40      39.303  48.375  15.872  1.00  0.070          O  
ATOM    582  CB  ARG A  40      40.839  49.621  18.362  1.00  0.280          C  
ATOM    583  CG  ARG A  40      41.017  50.114  19.799  1.00  0.280          C  
ATOM    584  CD  ARG A  40      41.074  51.603  19.885  1.00  0.280          C  
ATOM    585  NE  ARG A  40      41.350  52.049  21.237  1.00  0.280          N  
ATOM    586  CZ  ARG A  40      40.424  52.235  22.212  1.00  0.280          C  
ATOM    587  NH1 ARG A  40      39.135  52.006  22.002  1.00  0.280          N  
ATOM    588  NH2 ARG A  40      40.824  52.658  23.404  1.00  0.280          N  
ATOM    589  H   ARG A  40      38.323  48.164  18.270  1.00  0.160          H  
ATOM    590  HA  ARG A  40      39.258  50.941  17.812  1.00  0.280          H  
ATOM    591 1HB  ARG A  40      41.017  48.544  18.366  1.00  0.340          H  
ATOM    592 2HB  ARG A  40      41.612  50.065  17.769  1.00  0.340          H  
ATOM    593 1HG  ARG A  40      40.209  49.755  20.424  1.00  0.340          H  
ATOM    594 2HG  ARG A  40      41.958  49.727  20.185  1.00  0.340          H  
ATOM    595 1HD  ARG A  40      41.877  51.967  19.235  1.00  0.340          H  
ATOM    596 2HD  ARG A  40      40.138  52.045  19.568  1.00  0.340          H  
ATOM    597  HE  ARG A  40      42.315  52.246  21.465  1.00  0.340          H  
ATOM    598 1HH1 ARG A  40      38.776  51.675  21.087  1.00  0.340          H  
ATOM    599 2HH1 ARG A  40      38.472  52.157  22.746  1.00  0.340          H  
ATOM    600 1HH2 ARG A  40      41.805  52.837  23.575  1.00  0.340          H  
ATOM    601 2HH2 ARG A  40      40.152  52.805  24.143  1.00  0.340          H  
ATOM    602  N   PRO A  41      39.995  50.423  15.315  1.00  0.120          N  
ATOM    603  CA  PRO A  41      40.271  50.158  13.908  1.00  0.040          C  
ATOM    604  C   PRO A  41      41.380  49.131  13.767  1.00  0.050          C  
ATOM    605  O   PRO A  41      42.267  49.077  14.608  1.00  0.060          O  
ATOM    606  CB  PRO A  41      40.749  51.523  13.389  1.00  0.060          C  
ATOM    607  CG  PRO A  41      40.143  52.533  14.324  1.00  0.060          C  
ATOM    608  CD  PRO A  41      40.108  51.858  15.680  1.00  0.060          C  
ATOM    609  HA  PRO A  41      39.351  49.825  13.406  1.00  0.050          H  
ATOM    610 1HB  PRO A  41      41.849  51.563  13.397  1.00  0.070          H  
ATOM    611 2HB  PRO A  41      40.430  51.665  12.347  1.00  0.070          H  
ATOM    612 1HG  PRO A  41      40.773  53.443  14.342  1.00  0.070          H  
ATOM    613 2HG  PRO A  41      39.150  52.840  13.972  1.00  0.070          H  
ATOM    614 1HD  PRO A  41      41.035  52.059  16.249  1.00  0.070          H  
ATOM    615 2HD  PRO A  41      39.208  52.235  16.178  1.00  0.070          H  
ATOM    616  N   LEU A  42      41.375  48.353  12.677  1.00  0.050          N  
ATOM    617  CA  LEU A  42      42.443  47.366  12.443  1.00  0.050          C  
ATOM    618  C   LEU A  42      43.827  48.034  12.564  1.00  0.060          C  
ATOM    619  O   LEU A  42      44.787  47.445  13.063  1.00  0.050          O  
ATOM    620  CB  LEU A  42      42.281  46.668  11.074  1.00  0.070          C  
ATOM    621  CG  LEU A  42      43.248  45.433  10.790  1.00  0.070          C  
ATOM    622  CD1 LEU A  42      42.980  44.287  11.806  1.00  0.070          C  
ATOM    623  CD2 LEU A  42      43.037  44.906   9.371  1.00  0.070          C  
ATOM    624  H   LEU A  42      40.617  48.430  12.014  1.00  0.060          H  
ATOM    625  HA  LEU A  42      42.373  46.615  13.211  1.00  0.060          H  
ATOM    626 1HB  LEU A  42      41.256  46.315  10.984  1.00  0.080          H  
ATOM    627 2HB  LEU A  42      42.456  47.406  10.292  1.00  0.080          H  
ATOM    628  HG  LEU A  42      44.273  45.750  10.901  1.00  0.080          H  
ATOM    629 1HD1 LEU A  42      43.644  43.463  11.588  1.00  0.080          H  
ATOM    630 2HD1 LEU A  42      43.158  44.618  12.823  1.00  0.080          H  
ATOM    631 3HD1 LEU A  42      41.952  43.947  11.709  1.00  0.080          H  
ATOM    632 1HD2 LEU A  42      43.713  44.072   9.203  1.00  0.080          H  
ATOM    633 2HD2 LEU A  42      42.016  44.569   9.253  1.00  0.080          H  
ATOM    634 3HD2 LEU A  42      43.247  45.693   8.649  1.00  0.080          H  
ATOM    635  N   ALA A  43      43.932  49.297  12.143  1.00  0.070          N  
ATOM    636  CA  ALA A  43      45.181  50.049  12.189  1.00  0.070          C  
ATOM    637  C   ALA A  43      45.782  50.126  13.602  1.00  0.090          C  
ATOM    638  O   ALA A  43      47.003  50.205  13.747  1.00  0.110          O  
ATOM    639  CB  ALA A  43      44.943  51.459  11.687  1.00  0.100          C  
ATOM    640  H   ALA A  43      43.124  49.741  11.728  1.00  0.080          H  
ATOM    641  HA  ALA A  43      45.897  49.551  11.540  1.00  0.080          H  
ATOM    642 1HB  ALA A  43      45.885  52.009  11.693  1.00  0.120          H  
ATOM    643 2HB  ALA A  43      44.547  51.426  10.674  1.00  0.120          H  
ATOM    644 3HB  ALA A  43      44.229  51.958  12.344  1.00  0.120          H  
ATOM    645  N   ASP A  44      44.932  50.121  14.634  1.00  0.100          N  
ATOM    646  CA  ASP A  44      45.348  50.237  16.025  1.00  0.130          C  
ATOM    647  C   ASP A  44      45.477  48.875  16.730  1.00  0.140          C  
ATOM    648  O   ASP A  44      45.711  48.814  17.941  1.00  0.190          O  
ATOM    649  CB  ASP A  44      44.334  51.099  16.777  1.00  0.170          C  
ATOM    650  CG  ASP A  44      44.292  52.574  16.331  1.00  0.170          C  
ATOM    651  OD1 ASP A  44      45.278  53.094  15.860  1.00  0.170          O  
ATOM    652  OD2 ASP A  44      43.258  53.179  16.506  1.00  0.170          O  
ATOM    653  H   ASP A  44      43.931  50.002  14.471  1.00  0.120          H  
ATOM    654  HA  ASP A  44      46.320  50.729  16.050  1.00  0.160          H  
ATOM    655 1HB  ASP A  44      43.357  50.676  16.588  1.00  0.200          H  
ATOM    656 2HB  ASP A  44      44.520  51.047  17.848  1.00  0.200          H  
ATOM    657  N   ILE A  45      45.309  47.784  15.980  1.00  0.090          N  
ATOM    658  CA  ILE A  45      45.373  46.422  16.505  1.00  0.100          C  
ATOM    659  C   ILE A  45      46.617  45.696  16.035  1.00  0.070          C  
ATOM    660  O   ILE A  45      46.858  45.580  14.832  1.00  0.060          O  
ATOM    661  CB  ILE A  45      44.109  45.642  16.067  1.00  0.140          C  
ATOM    662  CG1 ILE A  45      42.866  46.330  16.700  1.00  0.140          C  
ATOM    663  CG2 ILE A  45      44.225  44.129  16.408  1.00  0.140          C  
ATOM    664  CD1 ILE A  45      41.543  45.890  16.149  1.00  0.140          C  
ATOM    665  H   ILE A  45      45.123  47.886  14.980  1.00  0.110          H  
ATOM    666  HA  ILE A  45      45.402  46.467  17.594  1.00  0.120          H  
ATOM    667  HB  ILE A  45      43.997  45.742  14.990  1.00  0.160          H  
ATOM    668 1HG1 ILE A  45      42.877  46.132  17.768  1.00  0.160          H  
ATOM    669 2HG1 ILE A  45      42.935  47.407  16.547  1.00  0.160          H  
ATOM    670 1HG2 ILE A  45      43.339  43.595  16.082  1.00  0.160          H  
ATOM    671 2HG2 ILE A  45      45.093  43.693  15.909  1.00  0.160          H  
ATOM    672 3HG2 ILE A  45      44.344  44.021  17.473  1.00  0.160          H  
ATOM    673 1HD1 ILE A  45      40.749  46.431  16.662  1.00  0.160          H  
ATOM    674 2HD1 ILE A  45      41.493  46.111  15.111  1.00  0.160          H  
ATOM    675 3HD1 ILE A  45      41.398  44.834  16.288  1.00  0.160          H  
ATOM    676  N   SER A  46      47.422  45.200  16.969  1.00  0.110          N  
ATOM    677  CA  SER A  46      48.631  44.502  16.565  1.00  0.090          C  
ATOM    678  C   SER A  46      48.437  42.992  16.594  1.00  0.070          C  
ATOM    679  O   SER A  46      47.563  42.475  17.300  1.00  0.140          O  
ATOM    680  CB  SER A  46      49.777  44.888  17.473  1.00  0.130          C  
ATOM    681  OG  SER A  46      49.582  44.379  18.761  1.00  0.130          O  
ATOM    682  H   SER A  46      47.211  45.306  17.975  1.00  0.130          H  
ATOM    683  HA  SER A  46      48.882  44.795  15.546  1.00  0.110          H  
ATOM    684 1HB  SER A  46      50.709  44.504  17.066  1.00  0.160          H  
ATOM    685 2HB  SER A  46      49.859  45.973  17.518  1.00  0.160          H  
ATOM    686  HG  SER A  46      48.860  44.913  19.168  1.00  0.160          H  
ATOM    687  N   VAL A  47      49.352  42.267  15.953  1.00  0.030          N  
ATOM    688  CA  VAL A  47      49.322  40.811  16.018  1.00  0.040          C  
ATOM    689  C   VAL A  47      49.461  40.351  17.459  1.00  0.060          C  
ATOM    690  O   VAL A  47      48.872  39.342  17.831  1.00  0.100          O  
ATOM    691  CB  VAL A  47      50.325  40.148  15.072  1.00  0.050          C  
ATOM    692  CG1 VAL A  47      50.404  38.665  15.376  1.00  0.050          C  
ATOM    693  CG2 VAL A  47      49.800  40.338  13.626  1.00  0.050          C  
ATOM    694  H   VAL A  47      50.056  42.737  15.400  1.00  0.040          H  
ATOM    695  HA  VAL A  47      48.344  40.486  15.674  1.00  0.050          H  
ATOM    696  HB  VAL A  47      51.317  40.586  15.185  1.00  0.060          H  
ATOM    697 1HG1 VAL A  47      51.080  38.184  14.680  1.00  0.060          H  
ATOM    698 2HG1 VAL A  47      50.758  38.493  16.386  1.00  0.060          H  
ATOM    699 3HG1 VAL A  47      49.415  38.247  15.274  1.00  0.060          H  
ATOM    700 1HG2 VAL A  47      50.470  39.861  12.925  1.00  0.060          H  
ATOM    701 2HG2 VAL A  47      48.811  39.885  13.541  1.00  0.060          H  
ATOM    702 3HG2 VAL A  47      49.729  41.399  13.399  1.00  0.060          H  
ATOM    703  N   ASP A  48      50.277  41.044  18.252  1.00  0.110          N  
ATOM    704  CA  ASP A  48      50.425  40.701  19.658  1.00  0.130          C  
ATOM    705  C   ASP A  48      49.098  40.774  20.418  1.00  0.060          C  
ATOM    706  O   ASP A  48      48.893  39.990  21.345  1.00  0.090          O  
ATOM    707  CB  ASP A  48      51.422  41.620  20.361  1.00  0.170          C  
ATOM    708  CG  ASP A  48      52.872  41.347  20.009  1.00  0.170          C  
ATOM    709  OD1 ASP A  48      53.147  40.307  19.451  1.00  0.170          O  
ATOM    710  OD2 ASP A  48      53.698  42.178  20.305  1.00  0.170          O  
ATOM    711  H   ASP A  48      50.778  41.836  17.876  1.00  0.130          H  
ATOM    712  HA  ASP A  48      50.798  39.681  19.720  1.00  0.160          H  
ATOM    713 1HB  ASP A  48      51.186  42.658  20.113  1.00  0.210          H  
ATOM    714 2HB  ASP A  48      51.300  41.514  21.437  1.00  0.210          H  
ATOM    715  N   ASP A  49      48.155  41.643  20.007  1.00  0.060          N  
ATOM    716  CA  ASP A  49      46.901  41.753  20.734  1.00  0.150          C  
ATOM    717  C   ASP A  49      46.022  40.595  20.311  1.00  0.180          C  
ATOM    718  O   ASP A  49      45.328  39.989  21.139  1.00  0.220          O  
ATOM    719  CB  ASP A  49      46.182  43.063  20.363  1.00  0.170          C  
ATOM    720  CG  ASP A  49      46.899  44.338  20.824  1.00  0.170          C  
ATOM    721  OD1 ASP A  49      47.067  44.506  22.010  1.00  0.170          O  
ATOM    722  OD2 ASP A  49      47.298  45.149  19.964  1.00  0.170          O  
ATOM    723  H   ASP A  49      48.292  42.256  19.205  1.00  0.070          H  
ATOM    724  HA  ASP A  49      47.089  41.702  21.806  1.00  0.180          H  
ATOM    725 1HB  ASP A  49      46.059  43.107  19.280  1.00  0.210          H  
ATOM    726 2HB  ASP A  49      45.184  43.057  20.797  1.00  0.210          H  
ATOM    727  N   LEU A  50      46.088  40.251  19.023  1.00  0.180          N  
ATOM    728  CA  LEU A  50      45.309  39.133  18.514  1.00  0.210          C  
ATOM    729  C   LEU A  50      45.788  37.814  19.109  1.00  0.160          C  
ATOM    730  O   LEU A  50      44.981  36.992  19.559  1.00  0.200          O  
ATOM    731  CB  LEU A  50      45.445  39.070  16.978  1.00  0.280          C  
ATOM    732  CG  LEU A  50      44.738  40.181  16.182  1.00  0.280          C  
ATOM    733  CD1 LEU A  50      45.208  40.191  14.723  1.00  0.280          C  
ATOM    734  CD2 LEU A  50      43.255  39.901  16.192  1.00  0.280          C  
ATOM    735  H   LEU A  50      46.661  40.827  18.395  1.00  0.220          H  
ATOM    736  HA  LEU A  50      44.276  39.280  18.799  1.00  0.250          H  
ATOM    737 1HB  LEU A  50      46.503  39.098  16.723  1.00  0.340          H  
ATOM    738 2HB  LEU A  50      45.045  38.117  16.649  1.00  0.340          H  
ATOM    739  HG  LEU A  50      44.954  41.151  16.635  1.00  0.340          H  
ATOM    740 1HD1 LEU A  50      44.683  40.979  14.184  1.00  0.340          H  
ATOM    741 2HD1 LEU A  50      46.275  40.380  14.679  1.00  0.340          H  
ATOM    742 3HD1 LEU A  50      44.992  39.245  14.262  1.00  0.340          H  
ATOM    743 1HD2 LEU A  50      42.744  40.679  15.628  1.00  0.340          H  
ATOM    744 2HD2 LEU A  50      43.077  38.930  15.728  1.00  0.340          H  
ATOM    745 3HD2 LEU A  50      42.870  39.879  17.193  1.00  0.340          H  
ATOM    746  N   ALA A  51      47.106  37.626  19.138  1.00  0.100          N  
ATOM    747  CA  ALA A  51      47.692  36.407  19.656  1.00  0.110          C  
ATOM    748  C   ALA A  51      47.400  36.258  21.144  1.00  0.070          C  
ATOM    749  O   ALA A  51      46.988  35.185  21.598  1.00  0.070          O  
ATOM    750  CB  ALA A  51      49.191  36.403  19.394  1.00  0.150          C  
ATOM    751  H   ALA A  51      47.719  38.343  18.755  1.00  0.120          H  
ATOM    752  HA  ALA A  51      47.238  35.567  19.137  1.00  0.130          H  
ATOM    753 1HB  ALA A  51      49.624  35.480  19.762  1.00  0.180          H  
ATOM    754 2HB  ALA A  51      49.371  36.494  18.326  1.00  0.180          H  
ATOM    755 3HB  ALA A  51      49.649  37.248  19.909  1.00  0.180          H  
ATOM    756  N   LYS A  52      47.533  37.343  21.921  1.00  0.030          N  
ATOM    757  CA  LYS A  52      47.259  37.210  23.340  1.00  0.010          C  
ATOM    758  C   LYS A  52      45.793  36.919  23.600  1.00  0.020          C  
ATOM    759  O   LYS A  52      45.467  36.020  24.376  1.00  0.020          O  
ATOM    760  CB  LYS A  52      47.688  38.463  24.104  1.00  0.020          C  
ATOM    761  CG  LYS A  52      49.203  38.642  24.236  1.00  0.020          C  
ATOM    762  CD  LYS A  52      49.547  39.943  24.969  1.00  0.020          C  
ATOM    763  CE  LYS A  52      51.055  40.133  25.094  1.00  0.020          C  
ATOM    764  NZ  LYS A  52      51.400  41.411  25.784  1.00  0.020          N  
ATOM    765  H   LYS A  52      47.875  38.236  21.554  1.00  0.040          H  
ATOM    766  HA  LYS A  52      47.839  36.368  23.718  1.00  0.010          H  
ATOM    767 1HB  LYS A  52      47.296  39.344  23.586  1.00  0.030          H  
ATOM    768 2HB  LYS A  52      47.254  38.448  25.102  1.00  0.030          H  
ATOM    769 1HG  LYS A  52      49.607  37.800  24.798  1.00  0.030          H  
ATOM    770 2HG  LYS A  52      49.660  38.640  23.252  1.00  0.030          H  
ATOM    771 1HD  LYS A  52      49.131  40.786  24.408  1.00  0.030          H  
ATOM    772 2HD  LYS A  52      49.104  39.933  25.964  1.00  0.030          H  
ATOM    773 1HE  LYS A  52      51.473  39.301  25.658  1.00  0.030          H  
ATOM    774 2HE  LYS A  52      51.496  40.140  24.094  1.00  0.030          H  
ATOM    775 1HZ  LYS A  52      52.405  41.501  25.846  1.00  0.030          H  
ATOM    776 2HZ  LYS A  52      51.024  42.188  25.258  1.00  0.030          H  
ATOM    777 3HZ  LYS A  52      51.006  41.412  26.715  1.00  0.030          H  
ATOM    778  N   GLY A  53      44.887  37.624  22.915  1.00  0.040          N  
ATOM    779  CA  GLY A  53      43.460  37.412  23.129  1.00  0.060          C  
ATOM    780  C   GLY A  53      43.041  35.979  22.823  1.00  0.060          C  
ATOM    781  O   GLY A  53      42.217  35.394  23.530  1.00  0.060          O  
ATOM    782  H   GLY A  53      45.176  38.355  22.259  1.00  0.050          H  
ATOM    783 1HA  GLY A  53      43.212  37.653  24.161  1.00  0.070          H  
ATOM    784 2HA  GLY A  53      42.903  38.100  22.505  1.00  0.070          H  
ATOM    785  N   ALA A  54      43.679  35.383  21.812  1.00  0.060          N  
ATOM    786  CA  ALA A  54      43.406  34.021  21.387  1.00  0.080          C  
ATOM    787  C   ALA A  54      44.102  32.962  22.257  1.00  0.080          C  
ATOM    788  O   ALA A  54      43.907  31.759  22.026  1.00  0.110          O  
ATOM    789  CB  ALA A  54      43.828  33.860  19.939  1.00  0.100          C  
ATOM    790  H   ALA A  54      44.315  35.950  21.241  1.00  0.070          H  
ATOM    791  HA  ALA A  54      42.333  33.862  21.462  1.00  0.100          H  
ATOM    792 1HB  ALA A  54      43.596  32.861  19.588  1.00  0.120          H  
ATOM    793 2HB  ALA A  54      43.299  34.591  19.351  1.00  0.120          H  
ATOM    794 3HB  ALA A  54      44.887  34.039  19.857  1.00  0.120          H  
ATOM    795  N   GLY A  55      44.924  33.402  23.231  1.00  0.070          N  
ATOM    796  CA  GLY A  55      45.670  32.531  24.132  1.00  0.070          C  
ATOM    797  C   GLY A  55      46.885  31.843  23.507  1.00  0.080          C  
ATOM    798  O   GLY A  55      47.262  30.751  23.942  1.00  0.090          O  
ATOM    799  H   GLY A  55      45.018  34.406  23.391  1.00  0.080          H  
ATOM    800 1HA  GLY A  55      46.007  33.134  24.976  1.00  0.080          H  
ATOM    801 2HA  GLY A  55      44.997  31.786  24.541  1.00  0.080          H  
ATOM    802  N   ILE A  56      47.482  32.457  22.486  1.00  0.080          N  
ATOM    803  CA  ILE A  56      48.612  31.868  21.786  1.00  0.090          C  
ATOM    804  C   ILE A  56      49.803  32.825  21.664  1.00  0.090          C  
ATOM    805  O   ILE A  56      49.693  34.018  21.929  1.00  0.110          O  
ATOM    806  CB  ILE A  56      48.170  31.427  20.394  1.00  0.120          C  
ATOM    807  CG1 ILE A  56      47.730  32.657  19.603  1.00  0.120          C  
ATOM    808  CG2 ILE A  56      47.066  30.401  20.503  1.00  0.120          C  
ATOM    809  CD1 ILE A  56      47.438  32.433  18.195  1.00  0.120          C  
ATOM    810  H   ILE A  56      47.165  33.387  22.193  1.00  0.100          H  
ATOM    811  HA  ILE A  56      48.943  30.992  22.338  1.00  0.110          H  
ATOM    812  HB  ILE A  56      48.987  31.006  19.909  1.00  0.150          H  
ATOM    813 1HG1 ILE A  56      46.864  33.077  20.075  1.00  0.150          H  
ATOM    814 2HG1 ILE A  56      48.527  33.386  19.635  1.00  0.150          H  
ATOM    815 1HG2 ILE A  56      46.765  30.059  19.526  1.00  0.150          H  
ATOM    816 2HG2 ILE A  56      47.426  29.551  21.082  1.00  0.150          H  
ATOM    817 3HG2 ILE A  56      46.216  30.847  21.007  1.00  0.150          H  
ATOM    818 1HD1 ILE A  56      47.164  33.381  17.739  1.00  0.150          H  
ATOM    819 2HD1 ILE A  56      48.314  32.040  17.722  1.00  0.150          H  
ATOM    820 3HD1 ILE A  56      46.620  31.736  18.080  1.00  0.150          H  
ATOM    821  N   SER A  57      50.963  32.299  21.286  1.00  0.090          N  
ATOM    822  CA  SER A  57      52.127  33.145  21.039  1.00  0.150          C  
ATOM    823  C   SER A  57      52.063  33.796  19.650  1.00  0.150          C  
ATOM    824  O   SER A  57      51.259  33.401  18.801  1.00  0.090          O  
ATOM    825  CB  SER A  57      53.392  32.325  21.187  1.00  0.190          C  
ATOM    826  OG  SER A  57      53.539  31.369  20.152  1.00  0.190          O  
ATOM    827  H   SER A  57      51.042  31.300  21.144  1.00  0.110          H  
ATOM    828  HA  SER A  57      52.139  33.940  21.788  1.00  0.180          H  
ATOM    829 1HB  SER A  57      54.254  32.984  21.211  1.00  0.220          H  
ATOM    830 2HB  SER A  57      53.361  31.811  22.147  1.00  0.220          H  
ATOM    831  HG  SER A  57      54.297  30.830  20.440  1.00  0.220          H  
ATOM    832  N   ARG A  58      52.918  34.796  19.399  1.00  0.230          N  
ATOM    833  CA  ARG A  58      52.942  35.394  18.067  1.00  0.200          C  
ATOM    834  C   ARG A  58      53.346  34.375  16.969  1.00  0.140          C  
ATOM    835  O   ARG A  58      52.648  34.271  15.960  1.00  0.120          O  
ATOM    836  CB  ARG A  58      53.764  36.684  18.048  1.00  0.290          C  
ATOM    837  CG  ARG A  58      53.832  37.334  16.713  1.00  0.290          C  
ATOM    838  CD  ARG A  58      54.482  38.683  16.732  1.00  0.290          C  
ATOM    839  NE  ARG A  58      55.920  38.624  17.039  1.00  0.290          N  
ATOM    840  CZ  ARG A  58      56.519  39.024  18.198  1.00  0.290          C  
ATOM    841  NH1 ARG A  58      55.822  39.522  19.202  1.00  0.290          N  
ATOM    842  NH2 ARG A  58      57.834  38.916  18.317  1.00  0.290          N  
ATOM    843  H   ARG A  58      53.539  35.128  20.124  1.00  0.280          H  
ATOM    844  HA  ARG A  58      51.924  35.714  17.840  1.00  0.240          H  
ATOM    845 1HB  ARG A  58      53.263  37.411  18.693  1.00  0.350          H  
ATOM    846 2HB  ARG A  58      54.744  36.572  18.439  1.00  0.350          H  
ATOM    847 1HG  ARG A  58      54.427  36.699  16.066  1.00  0.350          H  
ATOM    848 2HG  ARG A  58      52.836  37.424  16.312  1.00  0.350          H  
ATOM    849 1HD  ARG A  58      54.370  39.154  15.756  1.00  0.350          H  
ATOM    850 2HD  ARG A  58      53.989  39.301  17.463  1.00  0.350          H  
ATOM    851  HE  ARG A  58      56.522  38.265  16.311  1.00  0.350          H  
ATOM    852 1HH1 ARG A  58      54.799  39.650  19.140  1.00  0.350          H  
ATOM    853 2HH1 ARG A  58      56.282  39.821  20.045  1.00  0.350          H  
ATOM    854 1HH2 ARG A  58      58.382  38.549  17.553  1.00  0.350          H  
ATOM    855 2HH2 ARG A  58      58.288  39.210  19.170  1.00  0.350          H  
ATOM    856  N   PRO A  59      54.455  33.605  17.088  1.00  0.140          N  
ATOM    857  CA  PRO A  59      54.807  32.567  16.133  1.00  0.120          C  
ATOM    858  C   PRO A  59      53.637  31.611  15.892  1.00  0.130          C  
ATOM    859  O   PRO A  59      53.428  31.166  14.770  1.00  0.190          O  
ATOM    860  CB  PRO A  59      55.973  31.874  16.827  1.00  0.180          C  
ATOM    861  CG  PRO A  59      56.605  32.957  17.661  1.00  0.180          C  
ATOM    862  CD  PRO A  59      55.452  33.770  18.174  1.00  0.180          C  
ATOM    863  HA  PRO A  59      55.130  33.033  15.191  1.00  0.140          H  
ATOM    864 1HB  PRO A  59      55.593  31.050  17.423  1.00  0.220          H  
ATOM    865 2HB  PRO A  59      56.663  31.439  16.084  1.00  0.220          H  
ATOM    866 1HG  PRO A  59      57.194  32.507  18.476  1.00  0.220          H  
ATOM    867 2HG  PRO A  59      57.306  33.542  17.052  1.00  0.220          H  
ATOM    868 1HD  PRO A  59      55.110  33.337  19.102  1.00  0.220          H  
ATOM    869 2HD  PRO A  59      55.803  34.773  18.280  1.00  0.220          H  
ATOM    870  N   THR A  60      52.830  31.354  16.935  1.00  0.130          N  
ATOM    871  CA  THR A  60      51.670  30.485  16.791  1.00  0.140          C  
ATOM    872  C   THR A  60      50.648  31.129  15.851  1.00  0.140          C  
ATOM    873  O   THR A  60      50.130  30.496  14.931  1.00  0.180          O  
ATOM    874  CB  THR A  60      51.002  30.165  18.127  1.00  0.190          C  
ATOM    875  OG1 THR A  60      51.923  29.493  18.983  1.00  0.190          O  
ATOM    876  CG2 THR A  60      49.834  29.240  17.878  1.00  0.190          C  
ATOM    877  H   THR A  60      53.057  31.706  17.862  1.00  0.160          H  
ATOM    878  HA  THR A  60      51.990  29.544  16.381  1.00  0.170          H  
ATOM    879  HB  THR A  60      50.684  31.068  18.589  1.00  0.230          H  
ATOM    880  HG1 THR A  60      52.590  30.120  19.287  1.00  0.230          H  
ATOM    881 1HG2 THR A  60      49.360  28.984  18.818  1.00  0.230          H  
ATOM    882 2HG2 THR A  60      49.102  29.715  17.230  1.00  0.230          H  
ATOM    883 3HG2 THR A  60      50.208  28.337  17.404  1.00  0.230          H  
ATOM    884  N   PHE A  61      50.367  32.414  16.065  1.00  0.140          N  
ATOM    885  CA  PHE A  61      49.413  33.167  15.245  1.00  0.160          C  
ATOM    886  C   PHE A  61      49.716  32.990  13.769  1.00  0.190          C  
ATOM    887  O   PHE A  61      48.818  32.647  12.973  1.00  0.230          O  
ATOM    888  CB  PHE A  61      49.488  34.664  15.569  1.00  0.220          C  
ATOM    889  CG  PHE A  61      48.638  35.575  14.721  1.00  0.220          C  
ATOM    890  CD1 PHE A  61      47.355  35.928  15.084  1.00  0.220          C  
ATOM    891  CD2 PHE A  61      49.152  36.092  13.525  1.00  0.220          C  
ATOM    892  CE1 PHE A  61      46.631  36.776  14.278  1.00  0.220          C  
ATOM    893  CE2 PHE A  61      48.426  36.925  12.735  1.00  0.220          C  
ATOM    894  CZ  PHE A  61      47.170  37.273  13.107  1.00  0.220          C  
ATOM    895  H   PHE A  61      50.803  32.865  16.879  1.00  0.170          H  
ATOM    896  HA  PHE A  61      48.409  32.796  15.437  1.00  0.190          H  
ATOM    897 1HB  PHE A  61      49.215  34.809  16.608  1.00  0.260          H  
ATOM    898 2HB  PHE A  61      50.495  35.004  15.463  1.00  0.260          H  
ATOM    899  HD1 PHE A  61      46.924  35.542  16.007  1.00  0.260          H  
ATOM    900  HD2 PHE A  61      50.159  35.830  13.217  1.00  0.260          H  
ATOM    901  HE1 PHE A  61      45.633  37.058  14.566  1.00  0.260          H  
ATOM    902  HE2 PHE A  61      48.859  37.307  11.808  1.00  0.260          H  
ATOM    903  HZ  PHE A  61      46.600  37.942  12.477  1.00  0.260          H  
ATOM    904  N   TYR A  62      50.997  33.166  13.427  1.00  0.180          N  
ATOM    905  CA  TYR A  62      51.434  33.121  12.043  1.00  0.220          C  
ATOM    906  C   TYR A  62      51.437  31.722  11.410  1.00  0.230          C  
ATOM    907  O   TYR A  62      51.724  31.592  10.217  1.00  0.270          O  
ATOM    908  CB  TYR A  62      52.804  33.771  11.895  1.00  0.290          C  
ATOM    909  CG  TYR A  62      52.811  35.278  12.058  1.00  0.290          C  
ATOM    910  CD1 TYR A  62      53.442  35.867  13.136  1.00  0.290          C  
ATOM    911  CD2 TYR A  62      52.186  36.076  11.117  1.00  0.290          C  
ATOM    912  CE1 TYR A  62      53.461  37.238  13.238  1.00  0.290          C  
ATOM    913  CE2 TYR A  62      52.206  37.443  11.246  1.00  0.290          C  
ATOM    914  CZ  TYR A  62      52.843  38.017  12.295  1.00  0.290          C  
ATOM    915  OH  TYR A  62      52.890  39.381  12.405  1.00  0.290          O  
ATOM    916  H   TYR A  62      51.659  33.421  14.171  1.00  0.220          H  
ATOM    917  HA  TYR A  62      50.735  33.719  11.469  1.00  0.260          H  
ATOM    918 1HB  TYR A  62      53.477  33.346  12.646  1.00  0.350          H  
ATOM    919 2HB  TYR A  62      53.215  33.535  10.916  1.00  0.350          H  
ATOM    920  HD1 TYR A  62      53.938  35.253  13.886  1.00  0.350          H  
ATOM    921  HD2 TYR A  62      51.689  35.621  10.272  1.00  0.350          H  
ATOM    922  HE1 TYR A  62      53.963  37.712  14.046  1.00  0.350          H  
ATOM    923  HE2 TYR A  62      51.721  38.068  10.506  1.00  0.350          H  
ATOM    924  HH  TYR A  62      52.528  39.775  11.604  1.00  0.350          H  
ATOM    925  N   PHE A  63      51.120  30.669  12.183  1.00  0.200          N  
ATOM    926  CA  PHE A  63      50.971  29.346  11.590  1.00  0.210          C  
ATOM    927  C   PHE A  63      49.712  29.295  10.751  1.00  0.180          C  
ATOM    928  O   PHE A  63      49.596  28.440   9.875  1.00  0.230          O  
ATOM    929  CB  PHE A  63      50.927  28.190  12.589  1.00  0.290          C  
ATOM    930  CG  PHE A  63      52.235  27.562  12.991  1.00  0.290          C  
ATOM    931  CD1 PHE A  63      52.951  27.995  14.051  1.00  0.290          C  
ATOM    932  CD2 PHE A  63      52.703  26.455  12.286  1.00  0.290          C  
ATOM    933  CE1 PHE A  63      54.116  27.379  14.427  1.00  0.290          C  
ATOM    934  CE2 PHE A  63      53.873  25.825  12.651  1.00  0.290          C  
ATOM    935  CZ  PHE A  63      54.582  26.287  13.722  1.00  0.290          C  
ATOM    936  H   PHE A  63      50.906  30.795  13.174  1.00  0.240          H  
ATOM    937  HA  PHE A  63      51.823  29.171  10.933  1.00  0.250          H  
ATOM    938 1HB  PHE A  63      50.428  28.524  13.492  1.00  0.350          H  
ATOM    939 2HB  PHE A  63      50.323  27.431  12.165  1.00  0.350          H  
ATOM    940  HD1 PHE A  63      52.596  28.839  14.574  1.00  0.350          H  
ATOM    941  HD2 PHE A  63      52.131  26.085  11.435  1.00  0.350          H  
ATOM    942  HE1 PHE A  63      54.672  27.757  15.283  1.00  0.350          H  
ATOM    943  HE2 PHE A  63      54.231  24.958  12.093  1.00  0.350          H  
ATOM    944  HZ  PHE A  63      55.510  25.794  14.021  1.00  0.350          H  
ATOM    945  N   TYR A  64      48.719  30.146  11.057  1.00  0.220          N  
ATOM    946  CA  TYR A  64      47.517  30.134  10.242  1.00  0.260          C  
ATOM    947  C   TYR A  64      47.299  31.465   9.541  1.00  0.170          C  
ATOM    948  O   TYR A  64      46.849  31.479   8.394  1.00  0.250          O  
ATOM    949  CB  TYR A  64      46.271  29.686  10.971  1.00  0.350          C  
ATOM    950  CG  TYR A  64      45.098  29.592   9.986  1.00  0.350          C  
ATOM    951  CD1 TYR A  64      45.107  28.657   8.956  1.00  0.350          C  
ATOM    952  CD2 TYR A  64      44.034  30.410  10.125  1.00  0.350          C  
ATOM    953  CE1 TYR A  64      44.048  28.577   8.085  1.00  0.350          C  
ATOM    954  CE2 TYR A  64      42.965  30.345   9.263  1.00  0.350          C  
ATOM    955  CZ  TYR A  64      42.970  29.432   8.241  1.00  0.350          C  
ATOM    956  OH  TYR A  64      41.904  29.353   7.369  1.00  0.350          O  
ATOM    957  H   TYR A  64      48.807  30.839  11.804  1.00  0.260          H  
ATOM    958  HA  TYR A  64      47.666  29.409   9.446  1.00  0.310          H  
ATOM    959 1HB  TYR A  64      46.424  28.710  11.434  1.00  0.420          H  
ATOM    960 2HB  TYR A  64      46.016  30.401  11.754  1.00  0.420          H  
ATOM    961  HD1 TYR A  64      45.946  27.990   8.829  1.00  0.420          H  
ATOM    962  HD2 TYR A  64      44.042  31.093  10.917  1.00  0.420          H  
ATOM    963  HE1 TYR A  64      44.060  27.846   7.279  1.00  0.420          H  
ATOM    964  HE2 TYR A  64      42.114  31.010   9.394  1.00  0.420          H  
ATOM    965  HH  TYR A  64      41.260  30.031   7.590  1.00  0.420          H  
ATOM    966  N   PHE A  65      47.551  32.591  10.221  1.00  0.140          N  
ATOM    967  CA  PHE A  65      47.315  33.881   9.587  1.00  0.090          C  
ATOM    968  C   PHE A  65      48.606  34.657   9.311  1.00  0.090          C  
ATOM    969  O   PHE A  65      49.201  35.186  10.237  1.00  0.090          O  
ATOM    970  CB  PHE A  65      46.435  34.773  10.447  1.00  0.150          C  
ATOM    971  CG  PHE A  65      45.045  34.309  10.614  1.00  0.150          C  
ATOM    972  CD1 PHE A  65      44.658  33.696  11.767  1.00  0.150          C  
ATOM    973  CD2 PHE A  65      44.110  34.490   9.609  1.00  0.150          C  
ATOM    974  CE1 PHE A  65      43.350  33.283  11.943  1.00  0.150          C  
ATOM    975  CE2 PHE A  65      42.817  34.069   9.774  1.00  0.150          C  
ATOM    976  CZ  PHE A  65      42.442  33.469  10.948  1.00  0.150          C  
ATOM    977  H   PHE A  65      47.921  32.554  11.175  1.00  0.170          H  
ATOM    978  HA  PHE A  65      46.763  33.707   8.672  1.00  0.110          H  
ATOM    979 1HB  PHE A  65      46.879  34.836  11.440  1.00  0.180          H  
ATOM    980 2HB  PHE A  65      46.415  35.782  10.034  1.00  0.180          H  
ATOM    981  HD1 PHE A  65      45.396  33.547  12.540  1.00  0.180          H  
ATOM    982  HD2 PHE A  65      44.406  34.973   8.679  1.00  0.180          H  
ATOM    983  HE1 PHE A  65      43.042  32.792  12.859  1.00  0.180          H  
ATOM    984  HE2 PHE A  65      42.090  34.210   8.978  1.00  0.180          H  
ATOM    985  HZ  PHE A  65      41.431  33.130  11.077  1.00  0.180          H  
ATOM    986  N   PRO A  66      49.030  34.831   8.047  1.00  0.100          N  
ATOM    987  CA  PRO A  66      50.228  35.566   7.659  1.00  0.110          C  
ATOM    988  C   PRO A  66      50.210  37.035   8.109  1.00  0.100          C  
ATOM    989  O   PRO A  66      51.259  37.676   8.184  1.00  0.100          O  
ATOM    990  CB  PRO A  66      50.181  35.483   6.126  1.00  0.170          C  
ATOM    991  CG  PRO A  66      49.379  34.242   5.827  1.00  0.170          C  
ATOM    992  CD  PRO A  66      48.344  34.166   6.923  1.00  0.170          C  
ATOM    993  HA  PRO A  66      51.115  35.047   8.050  1.00  0.130          H  
ATOM    994 1HB  PRO A  66      49.726  36.400   5.718  1.00  0.200          H  
ATOM    995 2HB  PRO A  66      51.204  35.433   5.726  1.00  0.200          H  
ATOM    996 1HG  PRO A  66      48.925  34.310   4.826  1.00  0.200          H  
ATOM    997 2HG  PRO A  66      50.038  33.359   5.816  1.00  0.200          H  
ATOM    998 1HD  PRO A  66      47.426  34.695   6.639  1.00  0.200          H  
ATOM    999 2HD  PRO A  66      48.177  33.100   7.130  1.00  0.200          H  
ATOM   1000  N   SER A  67      49.017  37.574   8.375  1.00  0.080          N  
ATOM   1001  CA  SER A  67      48.874  38.964   8.773  1.00  0.070          C  
ATOM   1002  C   SER A  67      47.525  39.253   9.429  1.00  0.050          C  
ATOM   1003  O   SER A  67      46.541  38.541   9.198  1.00  0.050          O  
ATOM   1004  CB  SER A  67      48.991  39.840   7.552  1.00  0.100          C  
ATOM   1005  OG  SER A  67      47.871  39.673   6.706  1.00  0.100          O  
ATOM   1006  H   SER A  67      48.188  37.013   8.298  1.00  0.100          H  
ATOM   1007  HA  SER A  67      49.665  39.205   9.484  1.00  0.080          H  
ATOM   1008 1HB  SER A  67      49.075  40.876   7.856  1.00  0.120          H  
ATOM   1009 2HB  SER A  67      49.897  39.590   7.009  1.00  0.120          H  
ATOM   1010  HG  SER A  67      48.055  40.221   5.931  1.00  0.120          H  
ATOM   1011  N   LYS A  68      47.445  40.370  10.162  1.00  0.040          N  
ATOM   1012  CA  LYS A  68      46.159  40.814  10.705  1.00  0.030          C  
ATOM   1013  C   LYS A  68      45.152  41.148   9.579  1.00  0.020          C  
ATOM   1014  O   LYS A  68      43.933  41.062   9.780  1.00  0.020          O  
ATOM   1015  CB  LYS A  68      46.356  42.012  11.627  1.00  0.050          C  
ATOM   1016  CG  LYS A  68      46.780  43.288  10.926  1.00  0.050          C  
ATOM   1017  CD  LYS A  68      46.962  44.414  11.901  1.00  0.050          C  
ATOM   1018  CE  LYS A  68      47.322  45.699  11.183  1.00  0.050          C  
ATOM   1019  NZ  LYS A  68      47.423  46.823  12.124  1.00  0.050          N  
ATOM   1020  H   LYS A  68      48.279  40.918  10.321  1.00  0.050          H  
ATOM   1021  HA  LYS A  68      45.738  40.002  11.296  1.00  0.040          H  
ATOM   1022 1HB  LYS A  68      45.443  42.207  12.171  1.00  0.060          H  
ATOM   1023 2HB  LYS A  68      47.121  41.773  12.365  1.00  0.060          H  
ATOM   1024 1HG  LYS A  68      47.709  43.130  10.379  1.00  0.060          H  
ATOM   1025 2HG  LYS A  68      46.017  43.596  10.217  1.00  0.060          H  
ATOM   1026 1HD  LYS A  68      46.037  44.577  12.462  1.00  0.060          H  
ATOM   1027 2HD  LYS A  68      47.751  44.170  12.613  1.00  0.060          H  
ATOM   1028 1HE  LYS A  68      48.274  45.574  10.671  1.00  0.060          H  
ATOM   1029 2HE  LYS A  68      46.557  45.924  10.445  1.00  0.060          H  
ATOM   1030 1HZ  LYS A  68      47.647  47.667  11.627  1.00  0.060          H  
ATOM   1031 2HZ  LYS A  68      46.479  46.907  12.578  1.00  0.060          H  
ATOM   1032 3HZ  LYS A  68      48.136  46.657  12.820  1.00  0.060          H  
ATOM   1033  N   GLU A  69      45.649  41.531   8.394  1.00  0.040          N  
ATOM   1034  CA  GLU A  69      44.777  41.780   7.261  1.00  0.060          C  
ATOM   1035  C   GLU A  69      44.110  40.475   6.819  1.00  0.030          C  
ATOM   1036  O   GLU A  69      42.941  40.485   6.423  1.00  0.040          O  
ATOM   1037  CB  GLU A  69      45.548  42.446   6.124  1.00  0.080          C  
ATOM   1038  CG  GLU A  69      46.018  43.885   6.445  1.00  0.080          C  
ATOM   1039  CD  GLU A  69      47.271  43.932   7.282  1.00  0.080          C  
ATOM   1040  OE1 GLU A  69      47.790  42.881   7.578  1.00  0.080          O  
ATOM   1041  OE2 GLU A  69      47.713  45.002   7.619  1.00  0.080          O  
ATOM   1042  H   GLU A  69      46.654  41.701   8.277  1.00  0.050          H  
ATOM   1043  HA  GLU A  69      43.990  42.463   7.572  1.00  0.070          H  
ATOM   1044 1HB  GLU A  69      46.422  41.847   5.877  1.00  0.090          H  
ATOM   1045 2HB  GLU A  69      44.919  42.488   5.236  1.00  0.090          H  
ATOM   1046 1HG  GLU A  69      46.198  44.415   5.510  1.00  0.090          H  
ATOM   1047 2HG  GLU A  69      45.219  44.403   6.975  1.00  0.090          H  
ATOM   1048  N   ALA A  70      44.862  39.356   6.870  1.00  0.040          N  
ATOM   1049  CA  ALA A  70      44.346  38.028   6.523  1.00  0.050          C  
ATOM   1050  C   ALA A  70      43.208  37.657   7.466  1.00  0.040          C  
ATOM   1051  O   ALA A  70      42.222  37.018   7.062  1.00  0.040          O  
ATOM   1052  CB  ALA A  70      45.447  36.973   6.598  1.00  0.070          C  
ATOM   1053  H   ALA A  70      45.834  39.447   7.169  1.00  0.050          H  
ATOM   1054  HA  ALA A  70      43.957  38.068   5.506  1.00  0.060          H  
ATOM   1055 1HB  ALA A  70      45.040  36.004   6.318  1.00  0.080          H  
ATOM   1056 2HB  ALA A  70      46.252  37.244   5.914  1.00  0.080          H  
ATOM   1057 3HB  ALA A  70      45.835  36.916   7.601  1.00  0.080          H  
ATOM   1058  N   VAL A  71      43.352  38.069   8.734  1.00  0.030          N  
ATOM   1059  CA  VAL A  71      42.336  37.799   9.745  1.00  0.030          C  
ATOM   1060  C   VAL A  71      41.058  38.541   9.357  1.00  0.020          C  
ATOM   1061  O   VAL A  71      39.976  37.946   9.349  1.00  0.020          O  
ATOM   1062  CB  VAL A  71      42.805  38.246  11.150  1.00  0.040          C  
ATOM   1063  CG1 VAL A  71      41.721  38.117  12.149  1.00  0.040          C  
ATOM   1064  CG2 VAL A  71      43.947  37.428  11.593  1.00  0.040          C  
ATOM   1065  H   VAL A  71      44.239  38.528   8.975  1.00  0.040          H  
ATOM   1066  HA  VAL A  71      42.126  36.736   9.766  1.00  0.040          H  
ATOM   1067  HB  VAL A  71      43.090  39.280  11.111  1.00  0.050          H  
ATOM   1068 1HG1 VAL A  71      42.121  38.443  13.090  1.00  0.050          H  
ATOM   1069 2HG1 VAL A  71      40.858  38.724  11.880  1.00  0.050          H  
ATOM   1070 3HG1 VAL A  71      41.431  37.085  12.222  1.00  0.050          H  
ATOM   1071 1HG2 VAL A  71      44.263  37.760  12.567  1.00  0.050          H  
ATOM   1072 2HG2 VAL A  71      43.627  36.409  11.653  1.00  0.050          H  
ATOM   1073 3HG2 VAL A  71      44.769  37.520  10.887  1.00  0.050          H  
ATOM   1074  N   LEU A  72      41.176  39.832   9.011  1.00  0.010          N  
ATOM   1075  CA  LEU A  72      39.988  40.572   8.594  1.00  0.010          C  
ATOM   1076  C   LEU A  72      39.371  39.990   7.334  1.00  0.010          C  
ATOM   1077  O   LEU A  72      38.157  39.815   7.269  1.00  0.040          O  
ATOM   1078  CB  LEU A  72      40.265  42.062   8.346  1.00  0.040          C  
ATOM   1079  CG  LEU A  72      39.020  42.907   7.780  1.00  0.040          C  
ATOM   1080  CD1 LEU A  72      37.823  42.885   8.772  1.00  0.040          C  
ATOM   1081  CD2 LEU A  72      39.467  44.332   7.498  1.00  0.040          C  
ATOM   1082  H   LEU A  72      42.095  40.289   9.070  1.00  0.010          H  
ATOM   1083  HA  LEU A  72      39.262  40.490   9.396  1.00  0.010          H  
ATOM   1084 1HB  LEU A  72      40.578  42.511   9.288  1.00  0.010          H  
ATOM   1085 2HB  LEU A  72      41.091  42.147   7.635  1.00  0.010          H  
ATOM   1086  HG  LEU A  72      38.685  42.462   6.847  1.00  0.010          H  
ATOM   1087 1HD1 LEU A  72      36.991  43.455   8.349  1.00  0.010          H  
ATOM   1088 2HD1 LEU A  72      37.488  41.866   8.945  1.00  0.010          H  
ATOM   1089 3HD1 LEU A  72      38.126  43.332   9.707  1.00  0.010          H  
ATOM   1090 1HD2 LEU A  72      38.636  44.895   7.085  1.00  0.010          H  
ATOM   1091 2HD2 LEU A  72      39.804  44.800   8.417  1.00  0.010          H  
ATOM   1092 3HD2 LEU A  72      40.284  44.318   6.779  1.00  0.010          H  
ATOM   1093  N   LEU A  73      40.186  39.682   6.322  1.00  0.010          N  
ATOM   1094  CA  LEU A  73      39.644  39.158   5.076  1.00  0.020          C  
ATOM   1095  C   LEU A  73      38.826  37.894   5.355  1.00  0.030          C  
ATOM   1096  O   LEU A  73      37.741  37.706   4.787  1.00  0.030          O  
ATOM   1097  CB  LEU A  73      40.784  38.848   4.094  1.00  0.020          C  
ATOM   1098  CG  LEU A  73      40.401  38.344   2.662  1.00  0.020          C  
ATOM   1099  CD1 LEU A  73      39.620  39.439   1.889  1.00  0.020          C  
ATOM   1100  CD2 LEU A  73      41.675  37.963   1.928  1.00  0.020          C  
ATOM   1101  H   LEU A  73      41.192  39.855   6.406  1.00  0.010          H  
ATOM   1102  HA  LEU A  73      38.994  39.908   4.654  1.00  0.020          H  
ATOM   1103 1HB  LEU A  73      41.385  39.750   3.982  1.00  0.030          H  
ATOM   1104 2HB  LEU A  73      41.416  38.084   4.551  1.00  0.030          H  
ATOM   1105  HG  LEU A  73      39.754  37.469   2.747  1.00  0.030          H  
ATOM   1106 1HD1 LEU A  73      39.354  39.073   0.893  1.00  0.030          H  
ATOM   1107 2HD1 LEU A  73      38.721  39.698   2.419  1.00  0.030          H  
ATOM   1108 3HD1 LEU A  73      40.247  40.314   1.788  1.00  0.030          H  
ATOM   1109 1HD2 LEU A  73      41.424  37.590   0.936  1.00  0.030          H  
ATOM   1110 2HD2 LEU A  73      42.324  38.836   1.840  1.00  0.030          H  
ATOM   1111 3HD2 LEU A  73      42.192  37.183   2.485  1.00  0.030          H  
ATOM   1112  N   THR A  74      39.344  37.033   6.240  1.00  0.020          N  
ATOM   1113  CA  THR A  74      38.671  35.806   6.626  1.00  0.030          C  
ATOM   1114  C   THR A  74      37.326  36.125   7.294  1.00  0.030          C  
ATOM   1115  O   THR A  74      36.307  35.496   6.977  1.00  0.050          O  
ATOM   1116  CB  THR A  74      39.572  34.978   7.560  1.00  0.040          C  
ATOM   1117  OG1 THR A  74      40.789  34.643   6.873  1.00  0.040          O  
ATOM   1118  CG2 THR A  74      38.870  33.688   7.964  1.00  0.040          C  
ATOM   1119  H   THR A  74      40.270  37.219   6.629  1.00  0.020          H  
ATOM   1120  HA  THR A  74      38.477  35.222   5.729  1.00  0.040          H  
ATOM   1121  HB  THR A  74      39.817  35.565   8.433  1.00  0.050          H  
ATOM   1122  HG1 THR A  74      41.342  35.456   6.787  1.00  0.050          H  
ATOM   1123 1HG2 THR A  74      39.529  33.113   8.609  1.00  0.050          H  
ATOM   1124 2HG2 THR A  74      37.947  33.913   8.499  1.00  0.050          H  
ATOM   1125 3HG2 THR A  74      38.639  33.108   7.074  1.00  0.050          H  
ATOM   1126  N   LEU A  75      37.307  37.104   8.214  1.00  0.020          N  
ATOM   1127  CA  LEU A  75      36.053  37.490   8.852  1.00  0.040          C  
ATOM   1128  C   LEU A  75      35.052  38.039   7.845  1.00  0.050          C  
ATOM   1129  O   LEU A  75      33.855  37.742   7.934  1.00  0.050          O  
ATOM   1130  CB  LEU A  75      36.280  38.580   9.906  1.00  0.050          C  
ATOM   1131  CG  LEU A  75      37.031  38.199  11.171  1.00  0.050          C  
ATOM   1132  CD1 LEU A  75      37.296  39.453  11.978  1.00  0.050          C  
ATOM   1133  CD2 LEU A  75      36.209  37.222  11.975  1.00  0.050          C  
ATOM   1134  H   LEU A  75      38.192  37.545   8.493  1.00  0.020          H  
ATOM   1135  HA  LEU A  75      35.613  36.607   9.303  1.00  0.050          H  
ATOM   1136 1HB  LEU A  75      36.827  39.392   9.435  1.00  0.060          H  
ATOM   1137 2HB  LEU A  75      35.309  38.963  10.210  1.00  0.060          H  
ATOM   1138  HG  LEU A  75      37.989  37.757  10.919  1.00  0.060          H  
ATOM   1139 1HD1 LEU A  75      37.819  39.187  12.869  1.00  0.060          H  
ATOM   1140 2HD1 LEU A  75      37.893  40.150  11.398  1.00  0.060          H  
ATOM   1141 3HD1 LEU A  75      36.361  39.916  12.244  1.00  0.060          H  
ATOM   1142 1HD2 LEU A  75      36.745  36.991  12.878  1.00  0.060          H  
ATOM   1143 2HD2 LEU A  75      35.252  37.672  12.227  1.00  0.060          H  
ATOM   1144 3HD2 LEU A  75      36.033  36.310  11.424  1.00  0.060          H  
ATOM   1145  N   LEU A  76      35.533  38.823   6.876  1.00  0.050          N  
ATOM   1146  CA  LEU A  76      34.639  39.399   5.888  1.00  0.060          C  
ATOM   1147  C   LEU A  76      34.005  38.315   5.075  1.00  0.040          C  
ATOM   1148  O   LEU A  76      32.800  38.370   4.833  1.00  0.070          O  
ATOM   1149  CB  LEU A  76      35.390  40.295   4.905  1.00  0.080          C  
ATOM   1150  CG  LEU A  76      36.001  41.543   5.452  1.00  0.080          C  
ATOM   1151  CD1 LEU A  76      36.819  42.174   4.362  1.00  0.080          C  
ATOM   1152  CD2 LEU A  76      34.969  42.453   5.960  1.00  0.080          C  
ATOM   1153  H   LEU A  76      36.528  39.059   6.882  1.00  0.060          H  
ATOM   1154  HA  LEU A  76      33.845  39.935   6.397  1.00  0.070          H  
ATOM   1155 1HB  LEU A  76      36.194  39.711   4.470  1.00  0.100          H  
ATOM   1156 2HB  LEU A  76      34.707  40.578   4.106  1.00  0.100          H  
ATOM   1157  HG  LEU A  76      36.646  41.290   6.260  1.00  0.100          H  
ATOM   1158 1HD1 LEU A  76      37.307  43.064   4.733  1.00  0.100          H  
ATOM   1159 2HD1 LEU A  76      37.566  41.481   4.022  1.00  0.100          H  
ATOM   1160 3HD1 LEU A  76      36.161  42.428   3.535  1.00  0.100          H  
ATOM   1161 1HD2 LEU A  76      35.449  43.309   6.374  1.00  0.100          H  
ATOM   1162 2HD2 LEU A  76      34.299  42.737   5.160  1.00  0.100          H  
ATOM   1163 3HD2 LEU A  76      34.423  41.987   6.724  1.00  0.100          H  
ATOM   1164  N   ASP A  77      34.799  37.294   4.717  1.00  0.030          N  
ATOM   1165  CA  ASP A  77      34.310  36.187   3.921  1.00  0.050          C  
ATOM   1166  C   ASP A  77      33.205  35.500   4.699  1.00  0.020          C  
ATOM   1167  O   ASP A  77      32.096  35.329   4.199  1.00  0.010          O  
ATOM   1168  CB  ASP A  77      35.442  35.206   3.590  1.00  0.060          C  
ATOM   1169  CG  ASP A  77      35.056  34.169   2.524  1.00  0.060          C  
ATOM   1170  OD1 ASP A  77      34.889  34.560   1.394  1.00  0.060          O  
ATOM   1171  OD2 ASP A  77      34.924  33.003   2.845  1.00  0.060          O  
ATOM   1172  H   ASP A  77      35.800  37.344   4.935  1.00  0.040          H  
ATOM   1173  HA  ASP A  77      33.914  36.561   2.986  1.00  0.060          H  
ATOM   1174 1HB  ASP A  77      36.313  35.768   3.247  1.00  0.070          H  
ATOM   1175 2HB  ASP A  77      35.740  34.683   4.500  1.00  0.070          H  
ATOM   1176  N   ARG A  78      33.447  35.202   5.978  1.00  0.020          N  
ATOM   1177  CA  ARG A  78      32.425  34.535   6.766  1.00  0.040          C  
ATOM   1178  C   ARG A  78      31.095  35.298   6.762  1.00  0.100          C  
ATOM   1179  O   ARG A  78      30.028  34.687   6.593  1.00  0.160          O  
ATOM   1180  CB  ARG A  78      32.898  34.358   8.208  1.00  0.050          C  
ATOM   1181  CG  ARG A  78      31.902  33.682   9.181  1.00  0.050          C  
ATOM   1182  CD  ARG A  78      31.679  32.238   8.847  1.00  0.050          C  
ATOM   1183  NE  ARG A  78      30.717  31.599   9.743  1.00  0.050          N  
ATOM   1184  CZ  ARG A  78      29.370  31.587   9.579  1.00  0.050          C  
ATOM   1185  NH1 ARG A  78      28.807  32.188   8.564  1.00  0.050          N  
ATOM   1186  NH2 ARG A  78      28.603  30.961  10.454  1.00  0.050          N  
ATOM   1187  H   ARG A  78      34.375  35.390   6.376  1.00  0.020          H  
ATOM   1188  HA  ARG A  78      32.264  33.555   6.325  1.00  0.050          H  
ATOM   1189 1HB  ARG A  78      33.820  33.779   8.212  1.00  0.060          H  
ATOM   1190 2HB  ARG A  78      33.136  35.337   8.623  1.00  0.060          H  
ATOM   1191 1HG  ARG A  78      32.306  33.732  10.191  1.00  0.060          H  
ATOM   1192 2HG  ARG A  78      30.943  34.200   9.157  1.00  0.060          H  
ATOM   1193 1HD  ARG A  78      31.312  32.136   7.832  1.00  0.060          H  
ATOM   1194 2HD  ARG A  78      32.626  31.706   8.937  1.00  0.060          H  
ATOM   1195  HE  ARG A  78      31.092  31.114  10.550  1.00  0.060          H  
ATOM   1196 1HH1 ARG A  78      29.364  32.689   7.880  1.00  0.060          H  
ATOM   1197 2HH1 ARG A  78      27.779  32.159   8.474  1.00  0.060          H  
ATOM   1198 1HH2 ARG A  78      29.014  30.489  11.246  1.00  0.060          H  
ATOM   1199 2HH2 ARG A  78      27.595  30.956  10.324  1.00  0.060          H  
ATOM   1200  N   VAL A  79      31.152  36.624   6.948  1.00  0.070          N  
ATOM   1201  CA  VAL A  79      29.936  37.431   6.996  1.00  0.100          C  
ATOM   1202  C   VAL A  79      29.220  37.491   5.635  1.00  0.100          C  
ATOM   1203  O   VAL A  79      27.990  37.347   5.581  1.00  0.090          O  
ATOM   1204  CB  VAL A  79      30.240  38.852   7.520  1.00  0.130          C  
ATOM   1205  CG1 VAL A  79      28.983  39.741   7.441  1.00  0.130          C  
ATOM   1206  CG2 VAL A  79      30.728  38.761   8.961  1.00  0.130          C  
ATOM   1207  H   VAL A  79      32.071  37.056   7.112  1.00  0.080          H  
ATOM   1208  HA  VAL A  79      29.258  36.964   7.710  1.00  0.120          H  
ATOM   1209  HB  VAL A  79      31.015  39.304   6.892  1.00  0.150          H  
ATOM   1210 1HG1 VAL A  79      29.214  40.742   7.805  1.00  0.150          H  
ATOM   1211 2HG1 VAL A  79      28.634  39.805   6.426  1.00  0.150          H  
ATOM   1212 3HG1 VAL A  79      28.200  39.309   8.061  1.00  0.150          H  
ATOM   1213 1HG2 VAL A  79      30.952  39.754   9.335  1.00  0.150          H  
ATOM   1214 2HG2 VAL A  79      29.954  38.308   9.574  1.00  0.150          H  
ATOM   1215 3HG2 VAL A  79      31.622  38.148   9.014  1.00  0.150          H  
ATOM   1216  N   VAL A  80      29.964  37.717   4.537  1.00  0.120          N  
ATOM   1217  CA  VAL A  80      29.300  37.764   3.232  1.00  0.130          C  
ATOM   1218  C   VAL A  80      28.752  36.390   2.852  1.00  0.120          C  
ATOM   1219  O   VAL A  80      27.696  36.313   2.217  1.00  0.180          O  
ATOM   1220  CB  VAL A  80      30.202  38.318   2.089  1.00  0.180          C  
ATOM   1221  CG1 VAL A  80      30.617  39.764   2.377  1.00  0.180          C  
ATOM   1222  CG2 VAL A  80      31.423  37.475   1.923  1.00  0.180          C  
ATOM   1223  H   VAL A  80      30.976  37.848   4.635  1.00  0.140          H  
ATOM   1224  HA  VAL A  80      28.455  38.442   3.318  1.00  0.160          H  
ATOM   1225  HB  VAL A  80      29.633  38.314   1.162  1.00  0.210          H  
ATOM   1226 1HG1 VAL A  80      31.222  40.141   1.556  1.00  0.210          H  
ATOM   1227 2HG1 VAL A  80      29.744  40.377   2.473  1.00  0.210          H  
ATOM   1228 3HG1 VAL A  80      31.192  39.804   3.302  1.00  0.210          H  
ATOM   1229 1HG2 VAL A  80      32.032  37.875   1.130  1.00  0.210          H  
ATOM   1230 2HG2 VAL A  80      31.956  37.502   2.818  1.00  0.210          H  
ATOM   1231 3HG2 VAL A  80      31.175  36.451   1.688  1.00  0.210          H  
ATOM   1232  N   ASN A  81      29.435  35.305   3.258  1.00  0.060          N  
ATOM   1233  CA  ASN A  81      28.953  33.973   2.959  1.00  0.060          C  
ATOM   1234  C   ASN A  81      27.630  33.761   3.663  1.00  0.060          C  
ATOM   1235  O   ASN A  81      26.707  33.195   3.080  1.00  0.060          O  
ATOM   1236  CB  ASN A  81      29.938  32.915   3.423  1.00  0.080          C  
ATOM   1237  CG  ASN A  81      31.190  32.849   2.607  1.00  0.080          C  
ATOM   1238  OD1 ASN A  81      31.220  33.241   1.441  1.00  0.080          O  
ATOM   1239  ND2 ASN A  81      32.235  32.371   3.227  1.00  0.080          N  
ATOM   1240  H   ASN A  81      30.327  35.417   3.745  1.00  0.070          H  
ATOM   1241  HA  ASN A  81      28.789  33.884   1.884  1.00  0.070          H  
ATOM   1242 1HB  ASN A  81      30.217  33.121   4.455  1.00  0.100          H  
ATOM   1243 2HB  ASN A  81      29.455  31.939   3.406  1.00  0.100          H  
ATOM   1244 1HD2 ASN A  81      33.151  32.341   2.775  1.00  0.100          H  
ATOM   1245 2HD2 ASN A  81      32.161  32.066   4.167  1.00  0.100          H  
ATOM   1246  N   GLN A  82      27.506  34.252   4.902  1.00  0.050          N  
ATOM   1247  CA  GLN A  82      26.258  34.067   5.619  1.00  0.030          C  
ATOM   1248  C   GLN A  82      25.117  34.820   4.956  1.00  0.030          C  
ATOM   1249  O   GLN A  82      24.017  34.269   4.821  1.00  0.050          O  
ATOM   1250  CB  GLN A  82      26.398  34.533   7.065  1.00  0.050          C  
ATOM   1251  CG  GLN A  82      25.204  34.208   7.959  1.00  0.050          C  
ATOM   1252  CD  GLN A  82      24.990  32.699   8.118  1.00  0.050          C  
ATOM   1253  OE1 GLN A  82      25.935  31.934   8.386  1.00  0.050          O  
ATOM   1254  NE2 GLN A  82      23.747  32.263   7.954  1.00  0.050          N  
ATOM   1255  H   GLN A  82      28.328  34.653   5.366  1.00  0.060          H  
ATOM   1256  HA  GLN A  82      26.011  33.017   5.609  1.00  0.040          H  
ATOM   1257 1HB  GLN A  82      27.290  34.114   7.493  1.00  0.060          H  
ATOM   1258 2HB  GLN A  82      26.528  35.616   7.071  1.00  0.060          H  
ATOM   1259 1HG  GLN A  82      25.383  34.637   8.944  1.00  0.060          H  
ATOM   1260 2HG  GLN A  82      24.300  34.641   7.526  1.00  0.060          H  
ATOM   1261 1HE2 GLN A  82      23.535  31.287   8.047  1.00  0.060          H  
ATOM   1262 2HE2 GLN A  82      23.014  32.912   7.735  1.00  0.060          H  
ATOM   1263  N   ALA A  83      25.376  36.055   4.499  1.00  0.040          N  
ATOM   1264  CA  ALA A  83      24.333  36.829   3.828  1.00  0.070          C  
ATOM   1265  C   ALA A  83      23.886  36.126   2.562  1.00  0.080          C  
ATOM   1266  O   ALA A  83      22.698  36.119   2.222  1.00  0.100          O  
ATOM   1267  CB  ALA A  83      24.820  38.217   3.467  1.00  0.090          C  
ATOM   1268  H   ALA A  83      26.300  36.470   4.674  1.00  0.050          H  
ATOM   1269  HA  ALA A  83      23.483  36.909   4.506  1.00  0.080          H  
ATOM   1270 1HB  ALA A  83      24.012  38.764   2.986  1.00  0.100          H  
ATOM   1271 2HB  ALA A  83      25.126  38.736   4.350  1.00  0.100          H  
ATOM   1272 3HB  ALA A  83      25.667  38.135   2.786  1.00  0.100          H  
ATOM   1273  N   ASP A  84      24.850  35.534   1.852  1.00  0.070          N  
ATOM   1274  CA  ASP A  84      24.572  34.860   0.603  1.00  0.080          C  
ATOM   1275  C   ASP A  84      23.795  33.569   0.836  1.00  0.080          C  
ATOM   1276  O   ASP A  84      22.839  33.289   0.111  1.00  0.090          O  
ATOM   1277  CB  ASP A  84      25.880  34.588  -0.138  1.00  0.110          C  
ATOM   1278  CG  ASP A  84      25.687  34.175  -1.590  1.00  0.110          C  
ATOM   1279  OD1 ASP A  84      25.143  34.965  -2.320  1.00  0.110          O  
ATOM   1280  OD2 ASP A  84      26.103  33.093  -1.975  1.00  0.110          O  
ATOM   1281  H   ASP A  84      25.824  35.624   2.160  1.00  0.080          H  
ATOM   1282  HA  ASP A  84      23.962  35.520  -0.013  1.00  0.100          H  
ATOM   1283 1HB  ASP A  84      26.492  35.486  -0.096  1.00  0.130          H  
ATOM   1284 2HB  ASP A  84      26.431  33.802   0.386  1.00  0.130          H  
ATOM   1285  N   MET A  85      24.182  32.776   1.845  1.00  0.070          N  
ATOM   1286  CA  MET A  85      23.475  31.535   2.127  1.00  0.070          C  
ATOM   1287  C   MET A  85      22.037  31.829   2.510  1.00  0.060          C  
ATOM   1288  O   MET A  85      21.114  31.111   2.100  1.00  0.060          O  
ATOM   1289  CB  MET A  85      24.168  30.772   3.256  1.00  0.100          C  
ATOM   1290  CG  MET A  85      25.510  30.140   2.878  1.00  0.100          C  
ATOM   1291  SD  MET A  85      26.203  29.077   4.181  1.00  0.100          S  
ATOM   1292  CE  MET A  85      26.724  30.273   5.430  1.00  0.100          C  
ATOM   1293  H   MET A  85      25.000  33.031   2.401  1.00  0.080          H  
ATOM   1294  HA  MET A  85      23.470  30.924   1.226  1.00  0.080          H  
ATOM   1295 1HB  MET A  85      24.349  31.468   4.075  1.00  0.120          H  
ATOM   1296 2HB  MET A  85      23.510  29.990   3.628  1.00  0.120          H  
ATOM   1297 1HG  MET A  85      25.365  29.532   1.986  1.00  0.120          H  
ATOM   1298 2HG  MET A  85      26.230  30.902   2.635  1.00  0.120          H  
ATOM   1299 1HE  MET A  85      27.182  29.751   6.270  1.00  0.120          H  
ATOM   1300 2HE  MET A  85      27.443  30.971   4.998  1.00  0.120          H  
ATOM   1301 3HE  MET A  85      25.859  30.812   5.788  1.00  0.120          H  
ATOM   1302  N   ALA A  86      21.842  32.864   3.331  1.00  0.050          N  
ATOM   1303  CA  ALA A  86      20.516  33.255   3.758  1.00  0.040          C  
ATOM   1304  C   ALA A  86      19.671  33.727   2.572  1.00  0.050          C  
ATOM   1305  O   ALA A  86      18.497  33.346   2.455  1.00  0.040          O  
ATOM   1306  CB  ALA A  86      20.638  34.328   4.806  1.00  0.060          C  
ATOM   1307  H   ALA A  86      22.646  33.398   3.681  1.00  0.060          H  
ATOM   1308  HA  ALA A  86      20.022  32.387   4.192  1.00  0.050          H  
ATOM   1309 1HB  ALA A  86      19.652  34.627   5.153  1.00  0.070          H  
ATOM   1310 2HB  ALA A  86      21.226  33.952   5.642  1.00  0.070          H  
ATOM   1311 3HB  ALA A  86      21.153  35.164   4.365  1.00  0.070          H  
ATOM   1312  N   LEU A  87      20.272  34.499   1.651  1.00  0.060          N  
ATOM   1313  CA  LEU A  87      19.531  34.957   0.489  1.00  0.060          C  
ATOM   1314  C   LEU A  87      19.180  33.780  -0.407  1.00  0.060          C  
ATOM   1315  O   LEU A  87      18.063  33.716  -0.925  1.00  0.060          O  
ATOM   1316  CB  LEU A  87      20.322  35.984  -0.344  1.00  0.080          C  
ATOM   1317  CG  LEU A  87      19.567  36.586  -1.623  1.00  0.080          C  
ATOM   1318  CD1 LEU A  87      18.290  37.357  -1.179  1.00  0.080          C  
ATOM   1319  CD2 LEU A  87      20.522  37.489  -2.422  1.00  0.080          C  
ATOM   1320  H   LEU A  87      21.229  34.837   1.794  1.00  0.070          H  
ATOM   1321  HA  LEU A  87      18.613  35.410   0.844  1.00  0.070          H  
ATOM   1322 1HB  LEU A  87      20.598  36.813   0.310  1.00  0.100          H  
ATOM   1323 2HB  LEU A  87      21.243  35.507  -0.687  1.00  0.100          H  
ATOM   1324  HG  LEU A  87      19.246  35.766  -2.273  1.00  0.100          H  
ATOM   1325 1HD1 LEU A  87      17.784  37.746  -2.060  1.00  0.100          H  
ATOM   1326 2HD1 LEU A  87      17.610  36.694  -0.653  1.00  0.100          H  
ATOM   1327 3HD1 LEU A  87      18.563  38.185  -0.525  1.00  0.100          H  
ATOM   1328 1HD2 LEU A  87      20.005  37.871  -3.298  1.00  0.100          H  
ATOM   1329 2HD2 LEU A  87      20.849  38.312  -1.817  1.00  0.100          H  
ATOM   1330 3HD2 LEU A  87      21.390  36.908  -2.738  1.00  0.100          H  
ATOM   1331  N   GLN A  88      20.129  32.859  -0.623  1.00  0.070          N  
ATOM   1332  CA  GLN A  88      19.860  31.724  -1.488  1.00  0.070          C  
ATOM   1333  C   GLN A  88      18.761  30.859  -0.892  1.00  0.070          C  
ATOM   1334  O   GLN A  88      17.914  30.355  -1.629  1.00  0.070          O  
ATOM   1335  CB  GLN A  88      21.119  30.894  -1.726  1.00  0.100          C  
ATOM   1336  CG  GLN A  88      20.951  29.773  -2.768  1.00  0.100          C  
ATOM   1337  CD  GLN A  88      20.656  30.318  -4.159  1.00  0.100          C  
ATOM   1338  OE1 GLN A  88      21.370  31.201  -4.648  1.00  0.100          O  
ATOM   1339  NE2 GLN A  88      19.618  29.797  -4.799  1.00  0.100          N  
ATOM   1340  H   GLN A  88      21.059  32.970  -0.211  1.00  0.080          H  
ATOM   1341  HA  GLN A  88      19.518  32.104  -2.447  1.00  0.080          H  
ATOM   1342 1HB  GLN A  88      21.929  31.552  -2.048  1.00  0.120          H  
ATOM   1343 2HB  GLN A  88      21.430  30.441  -0.782  1.00  0.120          H  
ATOM   1344 1HG  GLN A  88      21.874  29.200  -2.815  1.00  0.120          H  
ATOM   1345 2HG  GLN A  88      20.125  29.118  -2.475  1.00  0.120          H  
ATOM   1346 1HE2 GLN A  88      19.383  30.113  -5.721  1.00  0.120          H  
ATOM   1347 2HE2 GLN A  88      19.072  29.073  -4.360  1.00  0.120          H  
ATOM   1348  N   THR A  89      18.741  30.721   0.435  1.00  0.070          N  
ATOM   1349  CA  THR A  89      17.712  29.933   1.090  1.00  0.080          C  
ATOM   1350  C   THR A  89      16.352  30.547   0.771  1.00  0.070          C  
ATOM   1351  O   THR A  89      15.404  29.838   0.408  1.00  0.060          O  
ATOM   1352  CB  THR A  89      17.935  29.893   2.620  1.00  0.110          C  
ATOM   1353  OG1 THR A  89      19.206  29.275   2.905  1.00  0.110          O  
ATOM   1354  CG2 THR A  89      16.823  29.082   3.287  1.00  0.110          C  
ATOM   1355  H   THR A  89      19.497  31.116   0.998  1.00  0.080          H  
ATOM   1356  HA  THR A  89      17.739  28.916   0.698  1.00  0.100          H  
ATOM   1357  HB  THR A  89      17.936  30.904   3.017  1.00  0.130          H  
ATOM   1358  HG1 THR A  89      19.935  29.866   2.602  1.00  0.130          H  
ATOM   1359 1HG2 THR A  89      16.997  29.056   4.361  1.00  0.130          H  
ATOM   1360 2HG2 THR A  89      15.853  29.539   3.093  1.00  0.130          H  
ATOM   1361 3HG2 THR A  89      16.831  28.067   2.892  1.00  0.130          H  
ATOM   1362  N   LEU A  90      16.257  31.874   0.890  1.00  0.080          N  
ATOM   1363  CA  LEU A  90      15.023  32.569   0.576  1.00  0.080          C  
ATOM   1364  C   LEU A  90      14.660  32.398  -0.898  1.00  0.090          C  
ATOM   1365  O   LEU A  90      13.491  32.233  -1.236  1.00  0.130          O  
ATOM   1366  CB  LEU A  90      15.158  34.063   0.887  1.00  0.110          C  
ATOM   1367  CG  LEU A  90      13.913  34.953   0.645  1.00  0.110          C  
ATOM   1368  CD1 LEU A  90      12.741  34.498   1.536  1.00  0.110          C  
ATOM   1369  CD2 LEU A  90      14.309  36.379   0.916  1.00  0.110          C  
ATOM   1370  H   LEU A  90      17.062  32.401   1.251  1.00  0.100          H  
ATOM   1371  HA  LEU A  90      14.236  32.135   1.183  1.00  0.100          H  
ATOM   1372 1HB  LEU A  90      15.456  34.169   1.928  1.00  0.130          H  
ATOM   1373 2HB  LEU A  90      15.962  34.461   0.270  1.00  0.130          H  
ATOM   1374  HG  LEU A  90      13.590  34.868  -0.395  1.00  0.130          H  
ATOM   1375 1HD1 LEU A  90      11.889  35.137   1.357  1.00  0.130          H  
ATOM   1376 2HD1 LEU A  90      12.460  33.473   1.305  1.00  0.130          H  
ATOM   1377 3HD1 LEU A  90      13.029  34.570   2.584  1.00  0.130          H  
ATOM   1378 1HD2 LEU A  90      13.455  37.036   0.737  1.00  0.130          H  
ATOM   1379 2HD2 LEU A  90      14.643  36.485   1.950  1.00  0.130          H  
ATOM   1380 3HD2 LEU A  90      15.122  36.646   0.244  1.00  0.130          H  
ATOM   1381  N   ALA A  91      15.653  32.487  -1.790  1.00  0.080          N  
ATOM   1382  CA  ALA A  91      15.415  32.327  -3.221  1.00  0.110          C  
ATOM   1383  C   ALA A  91      14.846  30.939  -3.563  1.00  0.100          C  
ATOM   1384  O   ALA A  91      13.992  30.823  -4.446  1.00  0.120          O  
ATOM   1385  CB  ALA A  91      16.708  32.558  -3.988  1.00  0.140          C  
ATOM   1386  H   ALA A  91      16.595  32.707  -1.457  1.00  0.100          H  
ATOM   1387  HA  ALA A  91      14.683  33.075  -3.520  1.00  0.130          H  
ATOM   1388 1HB  ALA A  91      16.517  32.474  -5.054  1.00  0.170          H  
ATOM   1389 2HB  ALA A  91      17.092  33.553  -3.757  1.00  0.170          H  
ATOM   1390 3HB  ALA A  91      17.437  31.812  -3.693  1.00  0.170          H  
ATOM   1391  N   GLU A  92      15.332  29.894  -2.877  1.00  0.070          N  
ATOM   1392  CA  GLU A  92      14.854  28.521  -3.060  1.00  0.080          C  
ATOM   1393  C   GLU A  92      13.434  28.328  -2.518  1.00  0.070          C  
ATOM   1394  O   GLU A  92      12.631  27.580  -3.083  1.00  0.080          O  
ATOM   1395  CB  GLU A  92      15.798  27.529  -2.377  1.00  0.110          C  
ATOM   1396  CG  GLU A  92      17.164  27.393  -3.038  1.00  0.110          C  
ATOM   1397  CD  GLU A  92      18.093  26.500  -2.268  1.00  0.110          C  
ATOM   1398  OE1 GLU A  92      17.734  26.102  -1.185  1.00  0.110          O  
ATOM   1399  OE2 GLU A  92      19.159  26.210  -2.760  1.00  0.110          O  
ATOM   1400  H   GLU A  92      16.100  30.070  -2.223  1.00  0.080          H  
ATOM   1401  HA  GLU A  92      14.840  28.307  -4.127  1.00  0.100          H  
ATOM   1402 1HB  GLU A  92      15.964  27.850  -1.347  1.00  0.130          H  
ATOM   1403 2HB  GLU A  92      15.334  26.545  -2.343  1.00  0.130          H  
ATOM   1404 1HG  GLU A  92      17.031  26.986  -4.038  1.00  0.130          H  
ATOM   1405 2HG  GLU A  92      17.604  28.376  -3.134  1.00  0.130          H  
ATOM   1406  N   ASN A  93      13.143  28.999  -1.405  1.00  0.060          N  
ATOM   1407  CA  ASN A  93      11.866  28.932  -0.717  1.00  0.070          C  
ATOM   1408  C   ASN A  93      10.719  29.361  -1.658  1.00  0.120          C  
ATOM   1409  O   ASN A  93      10.816  30.400  -2.301  1.00  0.120          O  
ATOM   1410  CB  ASN A  93      11.908  29.836   0.516  1.00  0.090          C  
ATOM   1411  CG  ASN A  93      10.760  29.671   1.468  1.00  0.090          C  
ATOM   1412  OD1 ASN A  93       9.586  29.896   1.137  1.00  0.090          O  
ATOM   1413  ND2 ASN A  93      11.077  29.271   2.680  1.00  0.090          N  
ATOM   1414  H   ASN A  93      13.898  29.547  -0.978  1.00  0.070          H  
ATOM   1415  HA  ASN A  93      11.739  27.905  -0.400  1.00  0.080          H  
ATOM   1416 1HB  ASN A  93      12.841  29.664   1.054  1.00  0.110          H  
ATOM   1417 2HB  ASN A  93      11.920  30.873   0.187  1.00  0.110          H  
ATOM   1418 1HD2 ASN A  93      10.361  29.142   3.370  1.00  0.110          H  
ATOM   1419 2HD2 ASN A  93      12.035  29.097   2.919  1.00  0.110          H  
ATOM   1420  N   PRO A  94       9.597  28.617  -1.730  1.00  0.160          N  
ATOM   1421  CA  PRO A  94       8.426  28.899  -2.556  1.00  0.250          C  
ATOM   1422  C   PRO A  94       7.679  30.196  -2.202  1.00  0.200          C  
ATOM   1423  O   PRO A  94       6.800  30.620  -2.955  1.00  0.210          O  
ATOM   1424  CB  PRO A  94       7.540  27.666  -2.323  1.00  0.380          C  
ATOM   1425  CG  PRO A  94       7.963  27.121  -0.989  1.00  0.380          C  
ATOM   1426  CD  PRO A  94       9.451  27.372  -0.923  1.00  0.380          C  
ATOM   1427  HA  PRO A  94       8.752  28.936  -3.606  1.00  0.300          H  
ATOM   1428 1HB  PRO A  94       6.480  27.963  -2.340  1.00  0.450          H  
ATOM   1429 2HB  PRO A  94       7.682  26.945  -3.142  1.00  0.450          H  
ATOM   1430 1HG  PRO A  94       7.417  27.634  -0.179  1.00  0.450          H  
ATOM   1431 2HG  PRO A  94       7.706  26.053  -0.916  1.00  0.450          H  
ATOM   1432 1HD  PRO A  94       9.695  27.509   0.128  1.00  0.450          H  
ATOM   1433 2HD  PRO A  94      10.017  26.543  -1.385  1.00  0.450          H  
ATOM   1434  N   ALA A  95       7.965  30.793  -1.040  1.00  0.180          N  
ATOM   1435  CA  ALA A  95       7.258  31.997  -0.627  1.00  0.230          C  
ATOM   1436  C   ALA A  95       7.262  33.051  -1.720  1.00  0.140          C  
ATOM   1437  O   ALA A  95       8.296  33.375  -2.304  1.00  0.080          O  
ATOM   1438  CB  ALA A  95       7.901  32.582   0.618  1.00  0.300          C  
ATOM   1439  H   ALA A  95       8.686  30.428  -0.421  1.00  0.220          H  
ATOM   1440  HA  ALA A  95       6.224  31.728  -0.416  1.00  0.280          H  
ATOM   1441 1HB  ALA A  95       7.353  33.471   0.926  1.00  0.360          H  
ATOM   1442 2HB  ALA A  95       7.880  31.844   1.418  1.00  0.360          H  
ATOM   1443 3HB  ALA A  95       8.936  32.847   0.395  1.00  0.360          H  
ATOM   1444  N   ASP A  96       6.078  33.607  -1.950  1.00  0.150          N  
ATOM   1445  CA  ASP A  96       5.815  34.634  -2.948  1.00  0.080          C  
ATOM   1446  C   ASP A  96       4.618  35.427  -2.430  1.00  0.090          C  
ATOM   1447  O   ASP A  96       3.514  34.889  -2.321  1.00  0.090          O  
ATOM   1448  CB  ASP A  96       5.535  33.995  -4.327  1.00  0.140          C  
ATOM   1449  CG  ASP A  96       5.414  35.013  -5.512  1.00  0.140          C  
ATOM   1450  OD1 ASP A  96       5.401  36.183  -5.256  1.00  0.140          O  
ATOM   1451  OD2 ASP A  96       5.347  34.586  -6.664  1.00  0.140          O  
ATOM   1452  H   ASP A  96       5.292  33.272  -1.413  1.00  0.180          H  
ATOM   1453  HA  ASP A  96       6.673  35.295  -3.033  1.00  0.100          H  
ATOM   1454 1HB  ASP A  96       6.339  33.287  -4.555  1.00  0.170          H  
ATOM   1455 2HB  ASP A  96       4.611  33.419  -4.270  1.00  0.170          H  
ATOM   1456  N   THR A  97       4.864  36.652  -1.999  1.00  0.100          N  
ATOM   1457  CA  THR A  97       3.860  37.496  -1.362  1.00  0.110          C  
ATOM   1458  C   THR A  97       3.808  38.875  -1.995  1.00  0.110          C  
ATOM   1459  O   THR A  97       4.310  39.082  -3.097  1.00  0.140          O  
ATOM   1460  CB  THR A  97       4.106  37.611   0.158  1.00  0.150          C  
ATOM   1461  OG1 THR A  97       2.973  38.274   0.757  1.00  0.150          O  
ATOM   1462  CG2 THR A  97       5.419  38.382   0.455  1.00  0.150          C  
ATOM   1463  H   THR A  97       5.794  37.018  -2.147  1.00  0.120          H  
ATOM   1464  HA  THR A  97       2.883  37.035  -1.505  1.00  0.130          H  
ATOM   1465  HB  THR A  97       4.187  36.611   0.583  1.00  0.180          H  
ATOM   1466  HG1 THR A  97       2.237  37.645   0.817  1.00  0.180          H  
ATOM   1467 1HG2 THR A  97       5.571  38.441   1.531  1.00  0.180          H  
ATOM   1468 2HG2 THR A  97       6.252  37.855   0.009  1.00  0.180          H  
ATOM   1469 3HG2 THR A  97       5.383  39.378   0.053  1.00  0.180          H  
ATOM   1470  N   ASP A  98       3.154  39.815  -1.323  1.00  0.090          N  
ATOM   1471  CA  ASP A  98       3.030  41.162  -1.857  1.00  0.070          C  
ATOM   1472  C   ASP A  98       4.412  41.622  -2.267  1.00  0.100          C  
ATOM   1473  O   ASP A  98       5.392  41.397  -1.554  1.00  0.130          O  
ATOM   1474  CB  ASP A  98       2.463  42.146  -0.839  1.00  0.110          C  
ATOM   1475  CG  ASP A  98       2.172  43.525  -1.466  1.00  0.110          C  
ATOM   1476  OD1 ASP A  98       3.103  44.308  -1.635  1.00  0.110          O  
ATOM   1477  OD2 ASP A  98       1.035  43.779  -1.779  1.00  0.110          O  
ATOM   1478  H   ASP A  98       2.778  39.570  -0.416  1.00  0.110          H  
ATOM   1479  HA  ASP A  98       2.387  41.142  -2.738  1.00  0.080          H  
ATOM   1480 1HB  ASP A  98       1.537  41.746  -0.427  1.00  0.130          H  
ATOM   1481 2HB  ASP A  98       3.160  42.267  -0.013  1.00  0.130          H  
ATOM   1482  N   ARG A  99       4.512  42.290  -3.407  1.00  0.120          N  
ATOM   1483  CA  ARG A  99       5.810  42.723  -3.904  1.00  0.160          C  
ATOM   1484  C   ARG A  99       6.618  43.543  -2.893  1.00  0.150          C  
ATOM   1485  O   ARG A  99       7.855  43.469  -2.880  1.00  0.160          O  
ATOM   1486  CB  ARG A  99       5.607  43.583  -5.147  1.00  0.210          C  
ATOM   1487  CG  ARG A  99       4.930  44.955  -4.885  1.00  0.210          C  
ATOM   1488  CD  ARG A  99       4.493  45.617  -6.127  1.00  0.210          C  
ATOM   1489  NE  ARG A  99       3.954  46.956  -5.882  1.00  0.210          N  
ATOM   1490  CZ  ARG A  99       2.688  47.251  -5.510  1.00  0.210          C  
ATOM   1491  NH1 ARG A  99       1.794  46.300  -5.328  1.00  0.210          N  
ATOM   1492  NH2 ARG A  99       2.345  48.516  -5.324  1.00  0.210          N  
ATOM   1493  H   ARG A  99       3.675  42.468  -3.943  1.00  0.140          H  
ATOM   1494  HA  ARG A  99       6.381  41.833  -4.172  1.00  0.190          H  
ATOM   1495 1HB  ARG A  99       6.574  43.784  -5.595  1.00  0.250          H  
ATOM   1496 2HB  ARG A  99       5.012  43.042  -5.881  1.00  0.250          H  
ATOM   1497 1HG  ARG A  99       4.069  44.830  -4.227  1.00  0.250          H  
ATOM   1498 2HG  ARG A  99       5.650  45.629  -4.417  1.00  0.250          H  
ATOM   1499 1HD  ARG A  99       5.325  45.716  -6.765  1.00  0.250          H  
ATOM   1500 2HD  ARG A  99       3.736  45.019  -6.626  1.00  0.250          H  
ATOM   1501  HE  ARG A  99       4.591  47.734  -5.998  1.00  0.250          H  
ATOM   1502 1HH1 ARG A  99       2.043  45.333  -5.458  1.00  0.250          H  
ATOM   1503 2HH1 ARG A  99       0.853  46.536  -5.043  1.00  0.250          H  
ATOM   1504 1HH2 ARG A  99       3.025  49.252  -5.462  1.00  0.250          H  
ATOM   1505 2HH2 ARG A  99       1.403  48.751  -5.046  1.00  0.250          H  
ATOM   1506  N   GLU A 100       5.945  44.298  -2.014  1.00  0.150          N  
ATOM   1507  CA  GLU A 100       6.675  45.107  -1.060  1.00  0.140          C  
ATOM   1508  C   GLU A 100       7.274  44.233   0.016  1.00  0.140          C  
ATOM   1509  O   GLU A 100       8.428  44.421   0.409  1.00  0.220          O  
ATOM   1510  CB  GLU A 100       5.763  46.177  -0.452  1.00  0.200          C  
ATOM   1511  CG  GLU A 100       6.462  47.140   0.489  1.00  0.200          C  
ATOM   1512  CD  GLU A 100       5.577  48.242   0.997  1.00  0.200          C  
ATOM   1513  OE1 GLU A 100       4.878  48.828   0.210  1.00  0.200          O  
ATOM   1514  OE2 GLU A 100       5.596  48.501   2.182  1.00  0.200          O  
ATOM   1515  H   GLU A 100       4.911  44.336  -2.007  1.00  0.180          H  
ATOM   1516  HA  GLU A 100       7.494  45.592  -1.576  1.00  0.170          H  
ATOM   1517 1HB  GLU A 100       5.304  46.755  -1.256  1.00  0.240          H  
ATOM   1518 2HB  GLU A 100       4.956  45.690   0.099  1.00  0.240          H  
ATOM   1519 1HG  GLU A 100       6.870  46.586   1.332  1.00  0.240          H  
ATOM   1520 2HG  GLU A 100       7.281  47.580  -0.054  1.00  0.240          H  
ATOM   1521  N   ASN A 101       6.480  43.292   0.509  1.00  0.050          N  
ATOM   1522  CA  ASN A 101       6.909  42.406   1.570  1.00  0.070          C  
ATOM   1523  C   ASN A 101       7.935  41.391   1.061  1.00  0.100          C  
ATOM   1524  O   ASN A 101       8.817  40.952   1.813  1.00  0.120          O  
ATOM   1525  CB  ASN A 101       5.711  41.712   2.174  1.00  0.090          C  
ATOM   1526  CG  ASN A 101       4.810  42.649   2.965  1.00  0.090          C  
ATOM   1527  OD1 ASN A 101       5.136  43.793   3.342  1.00  0.090          O  
ATOM   1528  ND2 ASN A 101       3.639  42.154   3.255  1.00  0.090          N  
ATOM   1529  H   ASN A 101       5.541  43.218   0.133  1.00  0.060          H  
ATOM   1530  HA  ASN A 101       7.393  43.000   2.340  1.00  0.080          H  
ATOM   1531 1HB  ASN A 101       5.119  41.275   1.374  1.00  0.110          H  
ATOM   1532 2HB  ASN A 101       6.043  40.901   2.820  1.00  0.110          H  
ATOM   1533 1HD2 ASN A 101       2.983  42.697   3.782  1.00  0.110          H  
ATOM   1534 2HD2 ASN A 101       3.401  41.222   2.972  1.00  0.110          H  
ATOM   1535  N   MET A 102       7.818  40.982  -0.205  1.00  0.100          N  
ATOM   1536  CA  MET A 102       8.770  40.023  -0.728  1.00  0.190          C  
ATOM   1537  C   MET A 102      10.146  40.677  -0.828  1.00  0.140          C  
ATOM   1538  O   MET A 102      11.158  40.084  -0.425  1.00  0.130          O  
ATOM   1539  CB  MET A 102       8.321  39.493  -2.079  1.00  0.230          C  
ATOM   1540  CG  MET A 102       9.062  38.237  -2.534  1.00  0.230          C  
ATOM   1541  SD  MET A 102       8.651  36.791  -1.498  1.00  0.230          S  
ATOM   1542  CE  MET A 102      10.135  36.480  -0.552  1.00  0.230          C  
ATOM   1543  H   MET A 102       7.044  41.325  -0.781  1.00  0.120          H  
ATOM   1544  HA  MET A 102       8.839  39.194  -0.028  1.00  0.230          H  
ATOM   1545 1HB  MET A 102       7.249  39.281  -2.052  1.00  0.280          H  
ATOM   1546 2HB  MET A 102       8.470  40.267  -2.834  1.00  0.280          H  
ATOM   1547 1HG  MET A 102       8.792  38.010  -3.565  1.00  0.280          H  
ATOM   1548 2HG  MET A 102      10.141  38.402  -2.489  1.00  0.280          H  
ATOM   1549 1HE  MET A 102       9.966  35.621   0.096  1.00  0.280          H  
ATOM   1550 2HE  MET A 102      10.966  36.263  -1.229  1.00  0.280          H  
ATOM   1551 3HE  MET A 102      10.381  37.347   0.049  1.00  0.280          H  
ATOM   1552  N   TRP A 103      10.189  41.921  -1.333  1.00  0.120          N  
ATOM   1553  CA  TRP A 103      11.456  42.622  -1.414  1.00  0.110          C  
ATOM   1554  C   TRP A 103      11.985  42.886  -0.015  1.00  0.090          C  
ATOM   1555  O   TRP A 103      13.168  42.655   0.252  1.00  0.090          O  
ATOM   1556  CB  TRP A 103      11.389  43.912  -2.213  1.00  0.160          C  
ATOM   1557  CG  TRP A 103      12.749  44.533  -2.296  1.00  0.160          C  
ATOM   1558  CD1 TRP A 103      13.152  45.666  -1.700  1.00  0.160          C  
ATOM   1559  CD2 TRP A 103      13.909  44.017  -3.006  1.00  0.160          C  
ATOM   1560  NE1 TRP A 103      14.473  45.906  -1.973  1.00  0.160          N  
ATOM   1561  CE2 TRP A 103      14.951  44.902  -2.767  1.00  0.160          C  
ATOM   1562  CE3 TRP A 103      14.137  42.886  -3.814  1.00  0.160          C  
ATOM   1563  CZ2 TRP A 103      16.216  44.707  -3.296  1.00  0.160          C  
ATOM   1564  CZ3 TRP A 103      15.401  42.692  -4.350  1.00  0.160          C  
ATOM   1565  CH2 TRP A 103      16.415  43.580  -4.095  1.00  0.160          C  
ATOM   1566  H   TRP A 103       9.336  42.370  -1.683  1.00  0.140          H  
ATOM   1567  HA  TRP A 103      12.165  41.971  -1.917  1.00  0.130          H  
ATOM   1568 1HB  TRP A 103      11.023  43.708  -3.215  1.00  0.190          H  
ATOM   1569 2HB  TRP A 103      10.696  44.613  -1.737  1.00  0.190          H  
ATOM   1570  HD1 TRP A 103      12.518  46.279  -1.102  1.00  0.190          H  
ATOM   1571  HE1 TRP A 103      15.009  46.695  -1.644  1.00  0.190          H  
ATOM   1572  HE3 TRP A 103      13.337  42.182  -4.023  1.00  0.190          H  
ATOM   1573  HZ2 TRP A 103      17.034  45.398  -3.113  1.00  0.190          H  
ATOM   1574  HZ3 TRP A 103      15.572  41.819  -4.980  1.00  0.190          H  
ATOM   1575  HH2 TRP A 103      17.400  43.401  -4.532  1.00  0.190          H  
ATOM   1576  N   ARG A 104      11.118  43.357   0.906  1.00  0.070          N  
ATOM   1577  CA  ARG A 104      11.563  43.612   2.267  1.00  0.060          C  
ATOM   1578  C   ARG A 104      12.203  42.379   2.883  1.00  0.040          C  
ATOM   1579  O   ARG A 104      13.249  42.481   3.526  1.00  0.040          O  
ATOM   1580  CB  ARG A 104      10.451  44.073   3.182  1.00  0.090          C  
ATOM   1581  CG  ARG A 104      10.948  44.472   4.617  1.00  0.090          C  
ATOM   1582  CD  ARG A 104       9.851  44.967   5.492  1.00  0.090          C  
ATOM   1583  NE  ARG A 104       9.269  46.225   5.006  1.00  0.090          N  
ATOM   1584  CZ  ARG A 104       8.070  46.355   4.385  1.00  0.090          C  
ATOM   1585  NH1 ARG A 104       7.329  45.278   4.144  1.00  0.090          N  
ATOM   1586  NH2 ARG A 104       7.681  47.567   4.026  1.00  0.090          N  
ATOM   1587  H   ARG A 104      10.149  43.577   0.655  1.00  0.080          H  
ATOM   1588  HA  ARG A 104      12.284  44.407   2.237  1.00  0.070          H  
ATOM   1589 1HB  ARG A 104       9.943  44.914   2.725  1.00  0.110          H  
ATOM   1590 2HB  ARG A 104       9.722  43.273   3.290  1.00  0.110          H  
ATOM   1591 1HG  ARG A 104      11.390  43.604   5.106  1.00  0.110          H  
ATOM   1592 2HG  ARG A 104      11.702  45.256   4.540  1.00  0.110          H  
ATOM   1593 1HD  ARG A 104       9.079  44.213   5.578  1.00  0.110          H  
ATOM   1594 2HD  ARG A 104      10.267  45.158   6.483  1.00  0.110          H  
ATOM   1595  HE  ARG A 104       9.795  47.086   5.183  1.00  0.110          H  
ATOM   1596 1HH1 ARG A 104       7.651  44.377   4.429  1.00  0.110          H  
ATOM   1597 2HH1 ARG A 104       6.425  45.316   3.679  1.00  0.110          H  
ATOM   1598 1HH2 ARG A 104       8.276  48.368   4.235  1.00  0.110          H  
ATOM   1599 2HH2 ARG A 104       6.796  47.722   3.523  1.00  0.110          H  
ATOM   1600  N   THR A 105      11.595  41.206   2.687  1.00  0.050          N  
ATOM   1601  CA  THR A 105      12.132  39.978   3.250  1.00  0.030          C  
ATOM   1602  C   THR A 105      13.564  39.771   2.751  1.00  0.020          C  
ATOM   1603  O   THR A 105      14.453  39.408   3.526  1.00  0.010          O  
ATOM   1604  CB  THR A 105      11.252  38.766   2.867  1.00  0.050          C  
ATOM   1605  OG1 THR A 105       9.915  38.957   3.362  1.00  0.050          O  
ATOM   1606  CG2 THR A 105      11.809  37.500   3.500  1.00  0.050          C  
ATOM   1607  H   THR A 105      10.706  41.170   2.185  1.00  0.060          H  
ATOM   1608  HA  THR A 105      12.150  40.070   4.334  1.00  0.040          H  
ATOM   1609  HB  THR A 105      11.227  38.664   1.787  1.00  0.060          H  
ATOM   1610  HG1 THR A 105       9.471  39.665   2.844  1.00  0.060          H  
ATOM   1611 1HG2 THR A 105      11.176  36.659   3.229  1.00  0.060          H  
ATOM   1612 2HG2 THR A 105      12.811  37.319   3.157  1.00  0.060          H  
ATOM   1613 3HG2 THR A 105      11.819  37.613   4.581  1.00  0.060          H  
ATOM   1614  N   GLY A 106      13.774  39.958   1.444  1.00  0.030          N  
ATOM   1615  CA  GLY A 106      15.091  39.834   0.821  1.00  0.050          C  
ATOM   1616  C   GLY A 106      16.131  40.839   1.328  1.00  0.030          C  
ATOM   1617  O   GLY A 106      17.221  40.472   1.765  1.00  0.020          O  
ATOM   1618  H   GLY A 106      12.961  40.176   0.852  1.00  0.040          H  
ATOM   1619 1HA  GLY A 106      15.472  38.835   0.989  1.00  0.060          H  
ATOM   1620 2HA  GLY A 106      14.975  39.951  -0.256  1.00  0.060          H  
ATOM   1621  N   ILE A 107      15.814  42.125   1.271  1.00  0.030          N  
ATOM   1622  CA  ILE A 107      16.763  43.156   1.706  1.00  0.030          C  
ATOM   1623  C   ILE A 107      17.098  43.047   3.202  1.00  0.030          C  
ATOM   1624  O   ILE A 107      18.221  43.369   3.621  1.00  0.030          O  
ATOM   1625  CB  ILE A 107      16.260  44.567   1.338  1.00  0.040          C  
ATOM   1626  CG1 ILE A 107      17.406  45.585   1.442  1.00  0.040          C  
ATOM   1627  CG2 ILE A 107      15.112  44.955   2.197  1.00  0.040          C  
ATOM   1628  CD1 ILE A 107      17.092  46.926   0.827  1.00  0.040          C  
ATOM   1629  H   ILE A 107      14.890  42.374   0.903  1.00  0.040          H  
ATOM   1630  HA  ILE A 107      17.688  43.002   1.154  1.00  0.040          H  
ATOM   1631  HB  ILE A 107      15.921  44.548   0.300  1.00  0.050          H  
ATOM   1632 1HG1 ILE A 107      17.657  45.740   2.493  1.00  0.050          H  
ATOM   1633 2HG1 ILE A 107      18.282  45.180   0.933  1.00  0.050          H  
ATOM   1634 1HG2 ILE A 107      14.729  45.908   1.905  1.00  0.050          H  
ATOM   1635 2HG2 ILE A 107      14.376  44.215   2.056  1.00  0.050          H  
ATOM   1636 3HG2 ILE A 107      15.393  44.999   3.239  1.00  0.050          H  
ATOM   1637 1HD1 ILE A 107      17.951  47.556   0.940  1.00  0.050          H  
ATOM   1638 2HD1 ILE A 107      16.870  46.803  -0.231  1.00  0.050          H  
ATOM   1639 3HD1 ILE A 107      16.250  47.392   1.318  1.00  0.050          H  
ATOM   1640  N   ASN A 108      16.144  42.553   3.999  1.00  0.040          N  
ATOM   1641  CA  ASN A 108      16.347  42.349   5.418  1.00  0.050          C  
ATOM   1642  C   ASN A 108      17.455  41.330   5.698  1.00  0.060          C  
ATOM   1643  O   ASN A 108      17.996  41.296   6.805  1.00  0.090          O  
ATOM   1644  CB  ASN A 108      15.062  41.972   6.122  1.00  0.070          C  
ATOM   1645  CG  ASN A 108      15.205  42.026   7.631  1.00  0.070          C  
ATOM   1646  OD1 ASN A 108      15.620  43.051   8.182  1.00  0.070          O  
ATOM   1647  ND2 ASN A 108      14.879  40.946   8.290  1.00  0.070          N  
ATOM   1648  H   ASN A 108      15.212  42.366   3.616  1.00  0.050          H  
ATOM   1649  HA  ASN A 108      16.666  43.289   5.834  1.00  0.060          H  
ATOM   1650 1HB  ASN A 108      14.273  42.660   5.823  1.00  0.080          H  
ATOM   1651 2HB  ASN A 108      14.758  40.969   5.815  1.00  0.080          H  
ATOM   1652 1HD2 ASN A 108      14.992  40.902   9.307  1.00  0.080          H  
ATOM   1653 2HD2 ASN A 108      14.558  40.140   7.799  1.00  0.080          H  
ATOM   1654  N   VAL A 109      17.790  40.468   4.726  1.00  0.050          N  
ATOM   1655  CA  VAL A 109      18.835  39.481   4.926  1.00  0.070          C  
ATOM   1656  C   VAL A 109      20.149  40.175   5.198  1.00  0.070          C  
ATOM   1657  O   VAL A 109      20.903  39.778   6.094  1.00  0.050          O  
ATOM   1658  CB  VAL A 109      19.002  38.587   3.665  1.00  0.090          C  
ATOM   1659  CG1 VAL A 109      20.248  37.734   3.784  1.00  0.090          C  
ATOM   1660  CG2 VAL A 109      17.771  37.681   3.503  1.00  0.090          C  
ATOM   1661  H   VAL A 109      17.356  40.539   3.801  1.00  0.060          H  
ATOM   1662  HA  VAL A 109      18.573  38.860   5.782  1.00  0.080          H  
ATOM   1663  HB  VAL A 109      19.108  39.210   2.787  1.00  0.110          H  
ATOM   1664 1HG1 VAL A 109      20.347  37.111   2.900  1.00  0.110          H  
ATOM   1665 2HG1 VAL A 109      21.147  38.344   3.873  1.00  0.110          H  
ATOM   1666 3HG1 VAL A 109      20.150  37.118   4.662  1.00  0.110          H  
ATOM   1667 1HG2 VAL A 109      17.888  37.063   2.614  1.00  0.110          H  
ATOM   1668 2HG2 VAL A 109      17.667  37.043   4.379  1.00  0.110          H  
ATOM   1669 3HG2 VAL A 109      16.876  38.299   3.398  1.00  0.110          H  
ATOM   1670  N   PHE A 110      20.418  41.196   4.400  1.00  0.060          N  
ATOM   1671  CA  PHE A 110      21.628  41.981   4.457  1.00  0.050          C  
ATOM   1672  C   PHE A 110      21.573  42.906   5.656  1.00  0.040          C  
ATOM   1673  O   PHE A 110      22.548  43.057   6.394  1.00  0.050          O  
ATOM   1674  CB  PHE A 110      21.748  42.735   3.136  1.00  0.070          C  
ATOM   1675  CG  PHE A 110      22.043  41.768   2.028  1.00  0.070          C  
ATOM   1676  CD1 PHE A 110      21.009  41.070   1.405  1.00  0.070          C  
ATOM   1677  CD2 PHE A 110      23.330  41.542   1.607  1.00  0.070          C  
ATOM   1678  CE1 PHE A 110      21.277  40.162   0.426  1.00  0.070          C  
ATOM   1679  CE2 PHE A 110      23.600  40.632   0.614  1.00  0.070          C  
ATOM   1680  CZ  PHE A 110      22.575  39.936   0.028  1.00  0.070          C  
ATOM   1681  H   PHE A 110      19.722  41.444   3.708  1.00  0.070          H  
ATOM   1682  HA  PHE A 110      22.477  41.306   4.563  1.00  0.060          H  
ATOM   1683 1HB  PHE A 110      20.811  43.253   2.913  1.00  0.090          H  
ATOM   1684 2HB  PHE A 110      22.546  43.475   3.189  1.00  0.090          H  
ATOM   1685  HD1 PHE A 110      19.973  41.237   1.702  1.00  0.090          H  
ATOM   1686  HD2 PHE A 110      24.140  42.095   2.067  1.00  0.090          H  
ATOM   1687  HE1 PHE A 110      20.460  39.626  -0.038  1.00  0.090          H  
ATOM   1688  HE2 PHE A 110      24.626  40.463   0.290  1.00  0.090          H  
ATOM   1689  HZ  PHE A 110      22.789  39.214  -0.757  1.00  0.090          H  
ATOM   1690  N   PHE A 111      20.404  43.490   5.908  1.00  0.040          N  
ATOM   1691  CA  PHE A 111      20.271  44.376   7.051  1.00  0.040          C  
ATOM   1692  C   PHE A 111      20.676  43.638   8.324  1.00  0.040          C  
ATOM   1693  O   PHE A 111      21.552  44.099   9.064  1.00  0.040          O  
ATOM   1694  CB  PHE A 111      18.834  44.859   7.173  1.00  0.060          C  
ATOM   1695  CG  PHE A 111      18.516  45.750   8.346  1.00  0.060          C  
ATOM   1696  CD1 PHE A 111      18.684  47.128   8.290  1.00  0.060          C  
ATOM   1697  CD2 PHE A 111      18.037  45.196   9.517  1.00  0.060          C  
ATOM   1698  CE1 PHE A 111      18.388  47.921   9.374  1.00  0.060          C  
ATOM   1699  CE2 PHE A 111      17.742  45.982  10.599  1.00  0.060          C  
ATOM   1700  CZ  PHE A 111      17.919  47.347  10.529  1.00  0.060          C  
ATOM   1701  H   PHE A 111      19.615  43.348   5.268  1.00  0.050          H  
ATOM   1702  HA  PHE A 111      20.926  45.223   6.918  1.00  0.050          H  
ATOM   1703 1HB  PHE A 111      18.560  45.374   6.257  1.00  0.070          H  
ATOM   1704 2HB  PHE A 111      18.201  43.992   7.265  1.00  0.070          H  
ATOM   1705  HD1 PHE A 111      19.034  47.579   7.387  1.00  0.070          H  
ATOM   1706  HD2 PHE A 111      17.888  44.116   9.579  1.00  0.070          H  
ATOM   1707  HE1 PHE A 111      18.518  49.005   9.324  1.00  0.070          H  
ATOM   1708  HE2 PHE A 111      17.365  45.525  11.513  1.00  0.070          H  
ATOM   1709  HZ  PHE A 111      17.682  47.974  11.389  1.00  0.070          H  
ATOM   1710  N   GLU A 112      20.075  42.465   8.571  1.00  0.040          N  
ATOM   1711  CA  GLU A 112      20.401  41.725   9.779  1.00  0.030          C  
ATOM   1712  C   GLU A 112      21.796  41.097   9.761  1.00  0.040          C  
ATOM   1713  O   GLU A 112      22.486  41.111  10.790  1.00  0.050          O  
ATOM   1714  CB  GLU A 112      19.368  40.627  10.052  1.00  0.050          C  
ATOM   1715  CG  GLU A 112      17.986  41.142  10.439  1.00  0.050          C  
ATOM   1716  CD  GLU A 112      17.001  40.037  10.798  1.00  0.050          C  
ATOM   1717  OE1 GLU A 112      17.407  38.900  10.861  1.00  0.050          O  
ATOM   1718  OE2 GLU A 112      15.834  40.337  10.969  1.00  0.050          O  
ATOM   1719  H   GLU A 112      19.368  42.096   7.926  1.00  0.050          H  
ATOM   1720  HA  GLU A 112      20.364  42.425  10.611  1.00  0.040          H  
ATOM   1721 1HB  GLU A 112      19.252  40.017   9.151  1.00  0.060          H  
ATOM   1722 2HB  GLU A 112      19.729  39.976  10.847  1.00  0.060          H  
ATOM   1723 1HG  GLU A 112      18.085  41.820  11.284  1.00  0.060          H  
ATOM   1724 2HG  GLU A 112      17.592  41.710   9.600  1.00  0.060          H  
ATOM   1725  N   THR A 113      22.236  40.551   8.614  1.00  0.040          N  
ATOM   1726  CA  THR A 113      23.532  39.888   8.580  1.00  0.040          C  
ATOM   1727  C   THR A 113      24.671  40.846   8.832  1.00  0.040          C  
ATOM   1728  O   THR A 113      25.579  40.544   9.603  1.00  0.050          O  
ATOM   1729  CB  THR A 113      23.792  39.169   7.239  1.00  0.060          C  
ATOM   1730  OG1 THR A 113      22.794  38.164   7.032  1.00  0.060          O  
ATOM   1731  CG2 THR A 113      25.188  38.499   7.295  1.00  0.060          C  
ATOM   1732  H   THR A 113      21.667  40.537   7.765  1.00  0.050          H  
ATOM   1733  HA  THR A 113      23.545  39.137   9.368  1.00  0.050          H  
ATOM   1734  HB  THR A 113      23.753  39.882   6.414  1.00  0.070          H  
ATOM   1735  HG1 THR A 113      21.938  38.612   6.857  1.00  0.070          H  
ATOM   1736 1HG2 THR A 113      25.388  37.976   6.394  1.00  0.070          H  
ATOM   1737 2HG2 THR A 113      25.958  39.244   7.434  1.00  0.070          H  
ATOM   1738 3HG2 THR A 113      25.214  37.794   8.122  1.00  0.070          H  
ATOM   1739  N   PHE A 114      24.658  41.994   8.176  1.00  0.030          N  
ATOM   1740  CA  PHE A 114      25.754  42.916   8.365  1.00  0.030          C  
ATOM   1741  C   PHE A 114      25.539  43.708   9.656  1.00  0.050          C  
ATOM   1742  O   PHE A 114      26.493  43.997  10.375  1.00  0.070          O  
ATOM   1743  CB  PHE A 114      25.927  43.754   7.108  1.00  0.040          C  
ATOM   1744  CG  PHE A 114      26.445  42.889   5.971  1.00  0.040          C  
ATOM   1745  CD1 PHE A 114      25.561  42.254   5.132  1.00  0.040          C  
ATOM   1746  CD2 PHE A 114      27.803  42.691   5.749  1.00  0.040          C  
ATOM   1747  CE1 PHE A 114      25.994  41.452   4.129  1.00  0.040          C  
ATOM   1748  CE2 PHE A 114      28.229  41.879   4.720  1.00  0.040          C  
ATOM   1749  CZ  PHE A 114      27.311  41.260   3.917  1.00  0.040          C  
ATOM   1750  H   PHE A 114      23.894  42.229   7.536  1.00  0.040          H  
ATOM   1751  HA  PHE A 114      26.672  42.339   8.480  1.00  0.040          H  
ATOM   1752 1HB  PHE A 114      24.972  44.194   6.811  1.00  0.050          H  
ATOM   1753 2HB  PHE A 114      26.645  44.549   7.289  1.00  0.050          H  
ATOM   1754  HD1 PHE A 114      24.509  42.388   5.283  1.00  0.050          H  
ATOM   1755  HD2 PHE A 114      28.530  43.174   6.394  1.00  0.050          H  
ATOM   1756  HE1 PHE A 114      25.279  40.959   3.500  1.00  0.050          H  
ATOM   1757  HE2 PHE A 114      29.294  41.719   4.555  1.00  0.050          H  
ATOM   1758  HZ  PHE A 114      27.627  40.616   3.112  1.00  0.050          H  
ATOM   1759  N   GLY A 115      24.279  43.982  10.022  1.00  0.050          N  
ATOM   1760  CA  GLY A 115      23.955  44.689  11.258  1.00  0.060          C  
ATOM   1761  C   GLY A 115      24.454  43.935  12.486  1.00  0.070          C  
ATOM   1762  O   GLY A 115      24.828  44.536  13.490  1.00  0.080          O  
ATOM   1763  H   GLY A 115      23.483  43.754   9.428  1.00  0.060          H  
ATOM   1764 1HA  GLY A 115      24.401  45.683  11.239  1.00  0.070          H  
ATOM   1765 2HA  GLY A 115      22.874  44.819  11.318  1.00  0.070          H  
ATOM   1766  N   SER A 116      24.514  42.606  12.396  1.00  0.070          N  
ATOM   1767  CA  SER A 116      24.989  41.768  13.486  1.00  0.070          C  
ATOM   1768  C   SER A 116      26.520  41.737  13.590  1.00  0.060          C  
ATOM   1769  O   SER A 116      27.070  41.215  14.564  1.00  0.060          O  
ATOM   1770  CB  SER A 116      24.489  40.352  13.276  1.00  0.100          C  
ATOM   1771  OG  SER A 116      23.087  40.294  13.331  1.00  0.100          O  
ATOM   1772  H   SER A 116      24.120  42.140  11.575  1.00  0.080          H  
ATOM   1773  HA  SER A 116      24.585  42.159  14.419  1.00  0.080          H  
ATOM   1774 1HB  SER A 116      24.834  39.988  12.303  1.00  0.120          H  
ATOM   1775 2HB  SER A 116      24.916  39.704  14.037  1.00  0.120          H  
ATOM   1776  HG  SER A 116      22.773  40.647  12.470  1.00  0.120          H  
ATOM   1777  N   HIS A 117      27.210  42.279  12.583  1.00  0.060          N  
ATOM   1778  CA  HIS A 117      28.660  42.284  12.487  1.00  0.050          C  
ATOM   1779  C   HIS A 117      29.158  43.660  12.034  1.00  0.050          C  
ATOM   1780  O   HIS A 117      29.873  43.773  11.021  1.00  0.060          O  
ATOM   1781  CB  HIS A 117      29.127  41.202  11.500  1.00  0.070          C  
ATOM   1782  CG  HIS A 117      28.776  39.797  11.898  1.00  0.070          C  
ATOM   1783  ND1 HIS A 117      29.466  39.113  12.876  1.00  0.070          N  
ATOM   1784  CD2 HIS A 117      27.823  38.946  11.447  1.00  0.070          C  
ATOM   1785  CE1 HIS A 117      28.954  37.906  13.009  1.00  0.070          C  
ATOM   1786  NE2 HIS A 117      27.955  37.775  12.154  1.00  0.070          N  
ATOM   1787  H   HIS A 117      26.704  42.748  11.831  1.00  0.070          H  
ATOM   1788  HA  HIS A 117      29.094  42.074  13.463  1.00  0.060          H  
ATOM   1789 1HB  HIS A 117      28.684  41.396  10.517  1.00  0.090          H  
ATOM   1790 2HB  HIS A 117      30.196  41.250  11.392  1.00  0.090          H  
ATOM   1791  HD1 HIS A 117      30.040  39.534  13.581  1.00  0.090          H  
ATOM   1792  HD2 HIS A 117      27.056  39.028  10.692  1.00  0.090          H  
ATOM   1793  HE1 HIS A 117      29.372  37.211  13.740  1.00  0.090          H  
ATOM   1794  N   LYS A 118      28.767  44.714  12.759  1.00  0.050          N  
ATOM   1795  CA  LYS A 118      29.082  46.070  12.324  1.00  0.060          C  
ATOM   1796  C   LYS A 118      30.572  46.378  12.249  1.00  0.050          C  
ATOM   1797  O   LYS A 118      31.003  47.019  11.292  1.00  0.060          O  
ATOM   1798  CB  LYS A 118      28.395  47.090  13.234  1.00  0.080          C  
ATOM   1799  CG  LYS A 118      26.893  47.154  13.053  1.00  0.080          C  
ATOM   1800  CD  LYS A 118      26.228  48.124  14.031  1.00  0.080          C  
ATOM   1801  CE  LYS A 118      24.697  48.143  13.856  1.00  0.080          C  
ATOM   1802  NZ  LYS A 118      24.007  48.995  14.906  1.00  0.080          N  
ATOM   1803  H   LYS A 118      28.220  44.570  13.601  1.00  0.060          H  
ATOM   1804  HA  LYS A 118      28.670  46.194  11.321  1.00  0.070          H  
ATOM   1805 1HB  LYS A 118      28.603  46.842  14.277  1.00  0.100          H  
ATOM   1806 2HB  LYS A 118      28.803  48.083  13.046  1.00  0.100          H  
ATOM   1807 1HG  LYS A 118      26.654  47.440  12.032  1.00  0.100          H  
ATOM   1808 2HG  LYS A 118      26.505  46.173  13.215  1.00  0.100          H  
ATOM   1809 1HD  LYS A 118      26.470  47.841  15.055  1.00  0.100          H  
ATOM   1810 2HD  LYS A 118      26.607  49.134  13.849  1.00  0.100          H  
ATOM   1811 1HE  LYS A 118      24.477  48.548  12.883  1.00  0.100          H  
ATOM   1812 2HE  LYS A 118      24.308  47.127  13.908  1.00  0.100          H  
ATOM   1813 1HZ  LYS A 118      22.963  49.019  14.747  1.00  0.100          H  
ATOM   1814 2HZ  LYS A 118      24.193  48.625  15.818  1.00  0.100          H  
ATOM   1815 3HZ  LYS A 118      24.363  49.944  14.844  1.00  0.100          H  
ATOM   1816  N   ALA A 119      31.383  45.967  13.240  1.00  0.050          N  
ATOM   1817  CA  ALA A 119      32.816  46.288  13.159  1.00  0.050          C  
ATOM   1818  C   ALA A 119      33.492  45.643  11.981  1.00  0.050          C  
ATOM   1819  O   ALA A 119      34.388  46.228  11.371  1.00  0.060          O  
ATOM   1820  CB  ALA A 119      33.529  45.875  14.392  1.00  0.070          C  
ATOM   1821  H   ALA A 119      31.028  45.451  14.060  1.00  0.060          H  
ATOM   1822  HA  ALA A 119      32.917  47.360  13.051  1.00  0.060          H  
ATOM   1823 1HB  ALA A 119      34.534  46.173  14.303  1.00  0.080          H  
ATOM   1824 2HB  ALA A 119      33.082  46.375  15.198  1.00  0.080          H  
ATOM   1825 3HB  ALA A 119      33.465  44.799  14.537  1.00  0.080          H  
ATOM   1826  N   VAL A 120      33.081  44.424  11.677  1.00  0.050          N  
ATOM   1827  CA  VAL A 120      33.664  43.686  10.583  1.00  0.050          C  
ATOM   1828  C   VAL A 120      33.312  44.389   9.286  1.00  0.050          C  
ATOM   1829  O   VAL A 120      34.183  44.599   8.438  1.00  0.080          O  
ATOM   1830  CB  VAL A 120      33.185  42.218  10.617  1.00  0.070          C  
ATOM   1831  CG1 VAL A 120      33.637  41.451   9.381  1.00  0.070          C  
ATOM   1832  CG2 VAL A 120      33.735  41.563  11.868  1.00  0.070          C  
ATOM   1833  H   VAL A 120      32.350  44.013  12.241  1.00  0.060          H  
ATOM   1834  HA  VAL A 120      34.747  43.692  10.694  1.00  0.060          H  
ATOM   1835  HB  VAL A 120      32.103  42.198  10.636  1.00  0.080          H  
ATOM   1836 1HG1 VAL A 120      33.286  40.421   9.435  1.00  0.080          H  
ATOM   1837 2HG1 VAL A 120      33.208  41.923   8.512  1.00  0.080          H  
ATOM   1838 3HG1 VAL A 120      34.727  41.455   9.311  1.00  0.080          H  
ATOM   1839 1HG2 VAL A 120      33.390  40.525  11.912  1.00  0.080          H  
ATOM   1840 2HG2 VAL A 120      34.819  41.588  11.836  1.00  0.080          H  
ATOM   1841 3HG2 VAL A 120      33.392  42.095  12.753  1.00  0.080          H  
ATOM   1842  N   THR A 121      32.042  44.783   9.149  1.00  0.050          N  
ATOM   1843  CA  THR A 121      31.570  45.457   7.955  1.00  0.050          C  
ATOM   1844  C   THR A 121      32.315  46.785   7.766  1.00  0.060          C  
ATOM   1845  O   THR A 121      32.744  47.102   6.650  1.00  0.060          O  
ATOM   1846  CB  THR A 121      30.046  45.712   8.041  1.00  0.070          C  
ATOM   1847  OG1 THR A 121      29.359  44.460   8.201  1.00  0.070          O  
ATOM   1848  CG2 THR A 121      29.562  46.345   6.731  1.00  0.070          C  
ATOM   1849  H   THR A 121      31.366  44.575   9.886  1.00  0.060          H  
ATOM   1850  HA  THR A 121      31.771  44.821   7.095  1.00  0.060          H  
ATOM   1851  HB  THR A 121      29.822  46.367   8.885  1.00  0.080          H  
ATOM   1852  HG1 THR A 121      29.461  44.144   9.131  1.00  0.080          H  
ATOM   1853 1HG2 THR A 121      28.488  46.511   6.787  1.00  0.080          H  
ATOM   1854 2HG2 THR A 121      30.065  47.286   6.567  1.00  0.080          H  
ATOM   1855 3HG2 THR A 121      29.783  45.674   5.903  1.00  0.080          H  
ATOM   1856  N   ARG A 122      32.461  47.567   8.851  1.00  0.080          N  
ATOM   1857  CA  ARG A 122      33.160  48.850   8.798  1.00  0.110          C  
ATOM   1858  C   ARG A 122      34.618  48.687   8.428  1.00  0.120          C  
ATOM   1859  O   ARG A 122      35.126  49.411   7.559  1.00  0.150          O  
ATOM   1860  CB  ARG A 122      33.028  49.575  10.136  1.00  0.140          C  
ATOM   1861  CG  ARG A 122      31.622  50.153  10.438  1.00  0.140          C  
ATOM   1862  CD  ARG A 122      31.511  50.737  11.813  1.00  0.140          C  
ATOM   1863  NE  ARG A 122      31.520  49.712  12.856  1.00  0.140          N  
ATOM   1864  CZ  ARG A 122      31.564  49.949  14.200  1.00  0.140          C  
ATOM   1865  NH1 ARG A 122      31.602  51.182  14.667  1.00  0.140          N  
ATOM   1866  NH2 ARG A 122      31.569  48.937  15.049  1.00  0.140          N  
ATOM   1867  H   ARG A 122      32.052  47.260   9.736  1.00  0.100          H  
ATOM   1868  HA  ARG A 122      32.735  49.458   8.030  1.00  0.130          H  
ATOM   1869 1HB  ARG A 122      33.278  48.883  10.939  1.00  0.170          H  
ATOM   1870 2HB  ARG A 122      33.742  50.394  10.177  1.00  0.170          H  
ATOM   1871 1HG  ARG A 122      31.404  50.950   9.736  1.00  0.170          H  
ATOM   1872 2HG  ARG A 122      30.872  49.372  10.334  1.00  0.170          H  
ATOM   1873 1HD  ARG A 122      32.339  51.421  11.988  1.00  0.170          H  
ATOM   1874 2HD  ARG A 122      30.578  51.267  11.888  1.00  0.170          H  
ATOM   1875  HE  ARG A 122      31.488  48.740  12.542  1.00  0.170          H  
ATOM   1876 1HH1 ARG A 122      31.594  51.970  14.036  1.00  0.170          H  
ATOM   1877 2HH1 ARG A 122      31.637  51.341  15.667  1.00  0.170          H  
ATOM   1878 1HH2 ARG A 122      31.553  47.985  14.703  1.00  0.170          H  
ATOM   1879 2HH2 ARG A 122      31.597  49.099  16.050  1.00  0.170          H  
ATOM   1880  N   ALA A 123      35.294  47.718   9.046  1.00  0.090          N  
ATOM   1881  CA  ALA A 123      36.683  47.467   8.733  1.00  0.100          C  
ATOM   1882  C   ALA A 123      36.815  47.057   7.275  1.00  0.090          C  
ATOM   1883  O   ALA A 123      37.737  47.492   6.581  1.00  0.120          O  
ATOM   1884  CB  ALA A 123      37.225  46.400   9.658  1.00  0.140          C  
ATOM   1885  H   ALA A 123      34.845  47.155   9.775  1.00  0.110          H  
ATOM   1886  HA  ALA A 123      37.241  48.390   8.879  1.00  0.120          H  
ATOM   1887 1HB  ALA A 123      38.268  46.221   9.448  1.00  0.160          H  
ATOM   1888 2HB  ALA A 123      37.110  46.737  10.682  1.00  0.160          H  
ATOM   1889 3HB  ALA A 123      36.654  45.488   9.517  1.00  0.160          H  
ATOM   1890  N   GLY A 124      35.858  46.259   6.803  1.00  0.070          N  
ATOM   1891  CA  GLY A 124      35.800  45.777   5.441  1.00  0.110          C  
ATOM   1892  C   GLY A 124      35.722  46.890   4.442  1.00  0.190          C  
ATOM   1893  O   GLY A 124      36.487  46.912   3.473  1.00  0.380          O  
ATOM   1894  H   GLY A 124      35.145  45.910   7.450  1.00  0.080          H  
ATOM   1895 1HA  GLY A 124      36.666  45.158   5.237  1.00  0.130          H  
ATOM   1896 2HA  GLY A 124      34.912  45.166   5.333  1.00  0.130          H  
ATOM   1897  N   GLN A 125      34.767  47.794   4.634  1.00  0.060          N  
ATOM   1898  CA  GLN A 125      34.619  48.878   3.690  1.00  0.100          C  
ATOM   1899  C   GLN A 125      35.855  49.769   3.678  1.00  0.100          C  
ATOM   1900  O   GLN A 125      36.281  50.216   2.615  1.00  0.180          O  
ATOM   1901  CB  GLN A 125      33.380  49.705   4.026  1.00  0.120          C  
ATOM   1902  CG  GLN A 125      32.036  48.996   3.803  1.00  0.120          C  
ATOM   1903  CD  GLN A 125      31.743  48.664   2.345  1.00  0.120          C  
ATOM   1904  OE1 GLN A 125      32.227  49.365   1.440  1.00  0.120          O  
ATOM   1905  NE2 GLN A 125      30.924  47.640   2.115  1.00  0.120          N  
ATOM   1906  H   GLN A 125      34.137  47.698   5.438  1.00  0.070          H  
ATOM   1907  HA  GLN A 125      34.498  48.453   2.699  1.00  0.120          H  
ATOM   1908 1HB  GLN A 125      33.422  49.989   5.080  1.00  0.150          H  
ATOM   1909 2HB  GLN A 125      33.382  50.622   3.442  1.00  0.150          H  
ATOM   1910 1HG  GLN A 125      32.026  48.070   4.372  1.00  0.150          H  
ATOM   1911 2HG  GLN A 125      31.250  49.651   4.150  1.00  0.150          H  
ATOM   1912 1HE2 GLN A 125      30.639  47.395   1.156  1.00  0.150          H  
ATOM   1913 2HE2 GLN A 125      30.544  47.122   2.877  1.00  0.150          H  
ATOM   1914  N   ALA A 126      36.467  50.004   4.844  1.00  0.070          N  
ATOM   1915  CA  ALA A 126      37.675  50.814   4.877  1.00  0.090          C  
ATOM   1916  C   ALA A 126      38.811  50.127   4.124  1.00  0.080          C  
ATOM   1917  O   ALA A 126      39.516  50.749   3.325  1.00  0.090          O  
ATOM   1918  CB  ALA A 126      38.089  51.062   6.313  1.00  0.120          C  
ATOM   1919  H   ALA A 126      36.068  49.647   5.720  1.00  0.080          H  
ATOM   1920  HA  ALA A 126      37.463  51.763   4.386  1.00  0.110          H  
ATOM   1921 1HB  ALA A 126      38.981  51.683   6.334  1.00  0.140          H  
ATOM   1922 2HB  ALA A 126      37.279  51.564   6.841  1.00  0.140          H  
ATOM   1923 3HB  ALA A 126      38.296  50.106   6.796  1.00  0.140          H  
ATOM   1924  N   ALA A 127      38.943  48.812   4.341  1.00  0.090          N  
ATOM   1925  CA  ALA A 127      39.982  47.981   3.755  1.00  0.080          C  
ATOM   1926  C   ALA A 127      39.929  47.982   2.240  1.00  0.070          C  
ATOM   1927  O   ALA A 127      40.980  47.986   1.593  1.00  0.170          O  
ATOM   1928  CB  ALA A 127      39.880  46.575   4.295  1.00  0.120          C  
ATOM   1929  H   ALA A 127      38.324  48.364   5.021  1.00  0.110          H  
ATOM   1930  HA  ALA A 127      40.945  48.393   4.050  1.00  0.100          H  
ATOM   1931 1HB  ALA A 127      40.685  45.975   3.884  1.00  0.140          H  
ATOM   1932 2HB  ALA A 127      39.962  46.606   5.379  1.00  0.140          H  
ATOM   1933 3HB  ALA A 127      38.932  46.154   4.033  1.00  0.140          H  
ATOM   1934  N   ARG A 128      38.738  48.128   1.650  1.00  0.130          N  
ATOM   1935  CA  ARG A 128      38.615  48.150   0.186  1.00  0.100          C  
ATOM   1936  C   ARG A 128      39.541  49.196  -0.443  1.00  0.090          C  
ATOM   1937  O   ARG A 128      39.924  49.069  -1.609  1.00  0.090          O  
ATOM   1938  CB  ARG A 128      37.198  48.505  -0.244  1.00  0.150          C  
ATOM   1939  CG  ARG A 128      36.160  47.473   0.028  1.00  0.150          C  
ATOM   1940  CD  ARG A 128      34.781  47.955  -0.260  1.00  0.150          C  
ATOM   1941  NE  ARG A 128      34.544  48.126  -1.682  1.00  0.150          N  
ATOM   1942  CZ  ARG A 128      33.444  48.700  -2.230  1.00  0.150          C  
ATOM   1943  NH1 ARG A 128      32.456  49.170  -1.474  1.00  0.150          N  
ATOM   1944  NH2 ARG A 128      33.354  48.787  -3.552  1.00  0.150          N  
ATOM   1945  H   ARG A 128      37.893  48.118   2.238  1.00  0.160          H  
ATOM   1946  HA  ARG A 128      38.877  47.163  -0.199  1.00  0.120          H  
ATOM   1947 1HB  ARG A 128      36.892  49.420   0.260  1.00  0.180          H  
ATOM   1948 2HB  ARG A 128      37.191  48.707  -1.313  1.00  0.180          H  
ATOM   1949 1HG  ARG A 128      36.359  46.628  -0.615  1.00  0.180          H  
ATOM   1950 2HG  ARG A 128      36.206  47.166   1.060  1.00  0.180          H  
ATOM   1951 1HD  ARG A 128      34.046  47.256   0.133  1.00  0.180          H  
ATOM   1952 2HD  ARG A 128      34.648  48.923   0.227  1.00  0.180          H  
ATOM   1953  HE  ARG A 128      35.254  47.783  -2.316  1.00  0.180          H  
ATOM   1954 1HH1 ARG A 128      32.482  49.117  -0.444  1.00  0.180          H  
ATOM   1955 2HH1 ARG A 128      31.640  49.580  -1.905  1.00  0.180          H  
ATOM   1956 1HH2 ARG A 128      34.098  48.429  -4.136  1.00  0.180          H  
ATOM   1957 2HH2 ARG A 128      32.538  49.207  -3.975  1.00  0.180          H  
ATOM   1958  N   ALA A 129      39.844  50.264   0.309  1.00  0.120          N  
ATOM   1959  CA  ALA A 129      40.697  51.358  -0.121  1.00  0.160          C  
ATOM   1960  C   ALA A 129      42.131  50.921  -0.423  1.00  0.270          C  
ATOM   1961  O   ALA A 129      42.803  51.560  -1.236  1.00  0.560          O  
ATOM   1962  CB  ALA A 129      40.732  52.434   0.946  1.00  0.210          C  
ATOM   1963  H   ALA A 129      39.519  50.293   1.281  1.00  0.140          H  
ATOM   1964  HA  ALA A 129      40.272  51.771  -1.034  1.00  0.190          H  
ATOM   1965 1HB  ALA A 129      41.341  53.267   0.604  1.00  0.250          H  
ATOM   1966 2HB  ALA A 129      39.718  52.776   1.148  1.00  0.250          H  
ATOM   1967 3HB  ALA A 129      41.161  52.020   1.857  1.00  0.250          H  
ATOM   1968  N   THR A 130      42.646  49.904   0.290  1.00  0.190          N  
ATOM   1969  CA  THR A 130      44.031  49.496   0.083  1.00  0.460          C  
ATOM   1970  C   THR A 130      44.231  48.010  -0.234  1.00  0.250          C  
ATOM   1971  O   THR A 130      45.274  47.640  -0.781  1.00  0.230          O  
ATOM   1972  CB  THR A 130      44.894  49.840   1.319  1.00  0.540          C  
ATOM   1973  OG1 THR A 130      44.442  49.088   2.463  1.00  0.540          O  
ATOM   1974  CG2 THR A 130      44.766  51.331   1.634  1.00  0.540          C  
ATOM   1975  H   THR A 130      42.079  49.390   0.964  1.00  0.230          H  
ATOM   1976  HA  THR A 130      44.423  50.057  -0.763  1.00  0.550          H  
ATOM   1977  HB  THR A 130      45.935  49.599   1.117  1.00  0.640          H  
ATOM   1978  HG1 THR A 130      44.779  48.183   2.407  1.00  0.640          H  
ATOM   1979 1HG2 THR A 130      45.379  51.570   2.500  1.00  0.640          H  
ATOM   1980 2HG2 THR A 130      45.105  51.911   0.776  1.00  0.640          H  
ATOM   1981 3HG2 THR A 130      43.733  51.577   1.851  1.00  0.640          H  
ATOM   1982  N   SER A 131      43.258  47.158   0.090  1.00  0.220          N  
ATOM   1983  CA  SER A 131      43.415  45.720  -0.100  1.00  0.240          C  
ATOM   1984  C   SER A 131      42.630  45.197  -1.291  1.00  0.080          C  
ATOM   1985  O   SER A 131      41.391  45.201  -1.295  1.00  0.160          O  
ATOM   1986  CB  SER A 131      42.986  44.969   1.150  1.00  0.330          C  
ATOM   1987  OG  SER A 131      43.830  45.245   2.237  1.00  0.330          O  
ATOM   1988  H   SER A 131      42.412  47.511   0.532  1.00  0.260          H  
ATOM   1989  HA  SER A 131      44.472  45.510  -0.275  1.00  0.290          H  
ATOM   1990 1HB  SER A 131      41.972  45.261   1.403  1.00  0.390          H  
ATOM   1991 2HB  SER A 131      42.983  43.898   0.945  1.00  0.390          H  
ATOM   1992  HG  SER A 131      43.530  44.684   2.954  1.00  0.390          H  
ATOM   1993  N   VAL A 132      43.353  44.717  -2.298  1.00  0.150          N  
ATOM   1994  CA  VAL A 132      42.708  44.227  -3.502  1.00  0.180          C  
ATOM   1995  C   VAL A 132      41.874  42.997  -3.201  1.00  0.100          C  
ATOM   1996  O   VAL A 132      40.824  42.818  -3.807  1.00  0.090          O  
ATOM   1997  CB  VAL A 132      43.738  43.950  -4.624  1.00  0.240          C  
ATOM   1998  CG1 VAL A 132      44.608  42.713  -4.324  1.00  0.240          C  
ATOM   1999  CG2 VAL A 132      42.988  43.753  -5.945  1.00  0.240          C  
ATOM   2000  H   VAL A 132      44.364  44.729  -2.220  1.00  0.180          H  
ATOM   2001  HA  VAL A 132      42.041  45.010  -3.865  1.00  0.220          H  
ATOM   2002  HB  VAL A 132      44.404  44.808  -4.699  1.00  0.290          H  
ATOM   2003 1HG1 VAL A 132      45.324  42.577  -5.131  1.00  0.290          H  
ATOM   2004 2HG1 VAL A 132      45.149  42.853  -3.388  1.00  0.290          H  
ATOM   2005 3HG1 VAL A 132      43.998  41.815  -4.256  1.00  0.290          H  
ATOM   2006 1HG2 VAL A 132      43.703  43.587  -6.748  1.00  0.290          H  
ATOM   2007 2HG2 VAL A 132      42.327  42.889  -5.877  1.00  0.290          H  
ATOM   2008 3HG2 VAL A 132      42.397  44.641  -6.166  1.00  0.290          H  
ATOM   2009  N   GLU A 133      42.327  42.159  -2.261  1.00  0.130          N  
ATOM   2010  CA  GLU A 133      41.602  40.948  -1.920  1.00  0.100          C  
ATOM   2011  C   GLU A 133      40.228  41.277  -1.367  1.00  0.050          C  
ATOM   2012  O   GLU A 133      39.254  40.561  -1.620  1.00  0.070          O  
ATOM   2013  CB  GLU A 133      42.384  40.142  -0.895  1.00  0.150          C  
ATOM   2014  CG  GLU A 133      43.719  39.599  -1.392  1.00  0.150          C  
ATOM   2015  CD  GLU A 133      44.826  40.623  -1.347  1.00  0.150          C  
ATOM   2016  OE1 GLU A 133      44.567  41.732  -0.910  1.00  0.150          O  
ATOM   2017  OE2 GLU A 133      45.917  40.316  -1.754  1.00  0.150          O  
ATOM   2018  H   GLU A 133      43.214  42.360  -1.789  1.00  0.160          H  
ATOM   2019  HA  GLU A 133      41.478  40.353  -2.829  1.00  0.120          H  
ATOM   2020 1HB  GLU A 133      42.557  40.745  -0.003  1.00  0.180          H  
ATOM   2021 2HB  GLU A 133      41.782  39.297  -0.605  1.00  0.180          H  
ATOM   2022 1HG  GLU A 133      44.002  38.743  -0.778  1.00  0.180          H  
ATOM   2023 2HG  GLU A 133      43.594  39.253  -2.417  1.00  0.180          H  
ATOM   2024  N   VAL A 134      40.162  42.353  -0.590  1.00  0.140          N  
ATOM   2025  CA  VAL A 134      38.924  42.793   0.006  1.00  0.110          C  
ATOM   2026  C   VAL A 134      38.011  43.319  -1.078  1.00  0.100          C  
ATOM   2027  O   VAL A 134      36.822  42.996  -1.108  1.00  0.100          O  
ATOM   2028  CB  VAL A 134      39.190  43.849   1.089  1.00  0.170          C  
ATOM   2029  CG1 VAL A 134      37.895  44.431   1.562  1.00  0.170          C  
ATOM   2030  CG2 VAL A 134      39.937  43.182   2.244  1.00  0.170          C  
ATOM   2031  H   VAL A 134      41.008  42.885  -0.432  1.00  0.170          H  
ATOM   2032  HA  VAL A 134      38.440  41.937   0.478  1.00  0.130          H  
ATOM   2033  HB  VAL A 134      39.788  44.660   0.678  1.00  0.200          H  
ATOM   2034 1HG1 VAL A 134      38.069  45.163   2.317  1.00  0.200          H  
ATOM   2035 2HG1 VAL A 134      37.406  44.903   0.743  1.00  0.200          H  
ATOM   2036 3HG1 VAL A 134      37.270  43.650   1.954  1.00  0.200          H  
ATOM   2037 1HG2 VAL A 134      40.135  43.904   3.020  1.00  0.200          H  
ATOM   2038 2HG2 VAL A 134      39.329  42.383   2.648  1.00  0.200          H  
ATOM   2039 3HG2 VAL A 134      40.877  42.771   1.884  1.00  0.200          H  
ATOM   2040  N   ALA A 135      38.554  44.151  -1.961  1.00  0.090          N  
ATOM   2041  CA  ALA A 135      37.746  44.679  -3.036  1.00  0.090          C  
ATOM   2042  C   ALA A 135      37.189  43.550  -3.920  1.00  0.080          C  
ATOM   2043  O   ALA A 135      36.015  43.601  -4.303  1.00  0.060          O  
ATOM   2044  CB  ALA A 135      38.573  45.645  -3.857  1.00  0.130          C  
ATOM   2045  H   ALA A 135      39.538  44.426  -1.870  1.00  0.110          H  
ATOM   2046  HA  ALA A 135      36.904  45.210  -2.599  1.00  0.110          H  
ATOM   2047 1HB  ALA A 135      37.963  46.068  -4.650  1.00  0.150          H  
ATOM   2048 2HB  ALA A 135      38.941  46.448  -3.209  1.00  0.150          H  
ATOM   2049 3HB  ALA A 135      39.420  45.113  -4.291  1.00  0.150          H  
ATOM   2050  N   GLU A 136      38.004  42.512  -4.207  1.00  0.080          N  
ATOM   2051  CA  GLU A 136      37.559  41.373  -5.015  1.00  0.060          C  
ATOM   2052  C   GLU A 136      36.446  40.599  -4.314  1.00  0.030          C  
ATOM   2053  O   GLU A 136      35.480  40.166  -4.963  1.00  0.030          O  
ATOM   2054  CB  GLU A 136      38.728  40.441  -5.335  1.00  0.090          C  
ATOM   2055  CG  GLU A 136      39.743  41.000  -6.330  1.00  0.090          C  
ATOM   2056  CD  GLU A 136      40.933  40.094  -6.513  1.00  0.090          C  
ATOM   2057  OE1 GLU A 136      41.013  39.108  -5.817  1.00  0.090          O  
ATOM   2058  OE2 GLU A 136      41.759  40.386  -7.346  1.00  0.090          O  
ATOM   2059  H   GLU A 136      38.978  42.538  -3.893  1.00  0.100          H  
ATOM   2060  HA  GLU A 136      37.167  41.756  -5.954  1.00  0.070          H  
ATOM   2061 1HB  GLU A 136      39.263  40.215  -4.411  1.00  0.110          H  
ATOM   2062 2HB  GLU A 136      38.346  39.501  -5.731  1.00  0.110          H  
ATOM   2063 1HG  GLU A 136      39.251  41.126  -7.292  1.00  0.110          H  
ATOM   2064 2HG  GLU A 136      40.070  41.976  -6.000  1.00  0.110          H  
ATOM   2065  N   LEU A 137      36.568  40.433  -2.988  1.00  0.050          N  
ATOM   2066  CA  LEU A 137      35.552  39.767  -2.187  1.00  0.070          C  
ATOM   2067  C   LEU A 137      34.221  40.479  -2.327  1.00  0.060          C  
ATOM   2068  O   LEU A 137      33.205  39.871  -2.680  1.00  0.060          O  
ATOM   2069  CB  LEU A 137      36.005  39.772  -0.699  1.00  0.090          C  
ATOM   2070  CG  LEU A 137      35.122  39.080   0.405  1.00  0.090          C  
ATOM   2071  CD1 LEU A 137      36.030  38.603   1.520  1.00  0.090          C  
ATOM   2072  CD2 LEU A 137      34.123  40.112   1.034  1.00  0.090          C  
ATOM   2073  H   LEU A 137      37.435  40.733  -2.526  1.00  0.060          H  
ATOM   2074  HA  LEU A 137      35.445  38.742  -2.537  1.00  0.080          H  
ATOM   2075 1HB  LEU A 137      36.994  39.318  -0.659  1.00  0.110          H  
ATOM   2076 2HB  LEU A 137      36.115  40.799  -0.391  1.00  0.110          H  
ATOM   2077  HG  LEU A 137      34.583  38.226  -0.014  1.00  0.110          H  
ATOM   2078 1HD1 LEU A 137      35.443  38.144   2.275  1.00  0.110          H  
ATOM   2079 2HD1 LEU A 137      36.753  37.880   1.135  1.00  0.110          H  
ATOM   2080 3HD1 LEU A 137      36.549  39.452   1.938  1.00  0.110          H  
ATOM   2081 1HD2 LEU A 137      33.559  39.621   1.823  1.00  0.110          H  
ATOM   2082 2HD2 LEU A 137      34.676  40.950   1.463  1.00  0.110          H  
ATOM   2083 3HD2 LEU A 137      33.432  40.491   0.295  1.00  0.110          H  
ATOM   2084  N   TRP A 138      34.226  41.789  -2.093  1.00  0.040          N  
ATOM   2085  CA  TRP A 138      32.980  42.527  -2.143  1.00  0.010          C  
ATOM   2086  C   TRP A 138      32.409  42.558  -3.551  1.00  0.060          C  
ATOM   2087  O   TRP A 138      31.201  42.367  -3.722  1.00  0.130          O  
ATOM   2088  CB  TRP A 138      33.173  43.956  -1.641  1.00  0.030          C  
ATOM   2089  CG  TRP A 138      33.367  44.109  -0.133  1.00  0.030          C  
ATOM   2090  CD1 TRP A 138      34.510  44.475   0.458  1.00  0.030          C  
ATOM   2091  CD2 TRP A 138      32.404  43.940   0.942  1.00  0.030          C  
ATOM   2092  NE1 TRP A 138      34.353  44.569   1.818  1.00  0.030          N  
ATOM   2093  CE2 TRP A 138      33.075  44.244   2.135  1.00  0.030          C  
ATOM   2094  CE3 TRP A 138      31.057  43.575   0.991  1.00  0.030          C  
ATOM   2095  CZ2 TRP A 138      32.444  44.199   3.368  1.00  0.030          C  
ATOM   2096  CZ3 TRP A 138      30.426  43.525   2.232  1.00  0.030          C  
ATOM   2097  CH2 TRP A 138      31.107  43.831   3.389  1.00  0.030          C  
ATOM   2098  H   TRP A 138      35.105  42.253  -1.836  1.00  0.050          H  
ATOM   2099  HA  TRP A 138      32.265  42.029  -1.492  1.00  0.010          H  
ATOM   2100 1HB  TRP A 138      34.055  44.381  -2.131  1.00  0.030          H  
ATOM   2101 2HB  TRP A 138      32.318  44.562  -1.936  1.00  0.030          H  
ATOM   2102  HD1 TRP A 138      35.410  44.677  -0.078  1.00  0.030          H  
ATOM   2103  HE1 TRP A 138      35.086  44.849   2.463  1.00  0.030          H  
ATOM   2104  HE3 TRP A 138      30.511  43.339   0.078  1.00  0.030          H  
ATOM   2105  HZ2 TRP A 138      32.955  44.443   4.295  1.00  0.030          H  
ATOM   2106  HZ3 TRP A 138      29.375  43.243   2.262  1.00  0.030          H  
ATOM   2107  HH2 TRP A 138      30.582  43.789   4.342  1.00  0.030          H  
ATOM   2108  N   SER A 139      33.266  42.739  -4.564  1.00  0.040          N  
ATOM   2109  CA  SER A 139      32.816  42.803  -5.944  1.00  0.080          C  
ATOM   2110  C   SER A 139      32.131  41.515  -6.347  1.00  0.080          C  
ATOM   2111  O   SER A 139      31.048  41.549  -6.936  1.00  0.110          O  
ATOM   2112  CB  SER A 139      33.982  43.101  -6.862  1.00  0.100          C  
ATOM   2113  OG  SER A 139      33.575  43.177  -8.209  1.00  0.100          O  
ATOM   2114  H   SER A 139      34.261  42.895  -4.377  1.00  0.050          H  
ATOM   2115  HA  SER A 139      32.097  43.616  -6.032  1.00  0.100          H  
ATOM   2116 1HB  SER A 139      34.443  44.041  -6.562  1.00  0.120          H  
ATOM   2117 2HB  SER A 139      34.735  42.321  -6.749  1.00  0.120          H  
ATOM   2118  HG  SER A 139      34.352  43.478  -8.690  1.00  0.120          H  
ATOM   2119  N   THR A 140      32.724  40.372  -5.995  1.00  0.080          N  
ATOM   2120  CA  THR A 140      32.162  39.078  -6.341  1.00  0.110          C  
ATOM   2121  C   THR A 140      30.743  38.934  -5.806  1.00  0.100          C  
ATOM   2122  O   THR A 140      29.823  38.535  -6.540  1.00  0.150          O  
ATOM   2123  CB  THR A 140      33.036  37.946  -5.747  1.00  0.140          C  
ATOM   2124  OG1 THR A 140      34.361  38.016  -6.308  1.00  0.140          O  
ATOM   2125  CG2 THR A 140      32.421  36.573  -6.041  1.00  0.140          C  
ATOM   2126  H   THR A 140      33.625  40.401  -5.515  1.00  0.100          H  
ATOM   2127  HA  THR A 140      32.138  38.988  -7.426  1.00  0.130          H  
ATOM   2128  HB  THR A 140      33.110  38.079  -4.666  1.00  0.170          H  
ATOM   2129  HG1 THR A 140      34.826  38.806  -5.942  1.00  0.170          H  
ATOM   2130 1HG2 THR A 140      33.055  35.801  -5.612  1.00  0.170          H  
ATOM   2131 2HG2 THR A 140      31.426  36.500  -5.602  1.00  0.170          H  
ATOM   2132 3HG2 THR A 140      32.352  36.431  -7.118  1.00  0.170          H  
ATOM   2133  N   PHE A 141      30.554  39.271  -4.531  1.00  0.080          N  
ATOM   2134  CA  PHE A 141      29.239  39.149  -3.930  1.00  0.140          C  
ATOM   2135  C   PHE A 141      28.245  40.174  -4.463  1.00  0.080          C  
ATOM   2136  O   PHE A 141      27.073  39.835  -4.673  1.00  0.080          O  
ATOM   2137  CB  PHE A 141      29.349  39.176  -2.408  1.00  0.170          C  
ATOM   2138  CG  PHE A 141      29.806  37.833  -1.887  1.00  0.170          C  
ATOM   2139  CD1 PHE A 141      31.138  37.574  -1.657  1.00  0.170          C  
ATOM   2140  CD2 PHE A 141      28.890  36.815  -1.650  1.00  0.170          C  
ATOM   2141  CE1 PHE A 141      31.556  36.350  -1.219  1.00  0.170          C  
ATOM   2142  CE2 PHE A 141      29.315  35.585  -1.202  1.00  0.170          C  
ATOM   2143  CZ  PHE A 141      30.644  35.358  -0.995  1.00  0.170          C  
ATOM   2144  H   PHE A 141      31.358  39.575  -3.967  1.00  0.100          H  
ATOM   2145  HA  PHE A 141      28.853  38.163  -4.192  1.00  0.170          H  
ATOM   2146 1HB  PHE A 141      30.079  39.937  -2.107  1.00  0.210          H  
ATOM   2147 2HB  PHE A 141      28.393  39.423  -1.960  1.00  0.210          H  
ATOM   2148  HD1 PHE A 141      31.858  38.336  -1.825  1.00  0.210          H  
ATOM   2149  HD2 PHE A 141      27.823  36.990  -1.828  1.00  0.210          H  
ATOM   2150  HE1 PHE A 141      32.619  36.161  -1.046  1.00  0.210          H  
ATOM   2151  HE2 PHE A 141      28.601  34.786  -1.022  1.00  0.210          H  
ATOM   2152  HZ  PHE A 141      30.979  34.388  -0.648  1.00  0.210          H  
ATOM   2153  N   MET A 142      28.677  41.421  -4.694  1.00  0.080          N  
ATOM   2154  CA  MET A 142      27.744  42.399  -5.227  1.00  0.060          C  
ATOM   2155  C   MET A 142      27.298  42.001  -6.626  1.00  0.060          C  
ATOM   2156  O   MET A 142      26.125  42.157  -6.951  1.00  0.080          O  
ATOM   2157  CB  MET A 142      28.333  43.810  -5.223  1.00  0.090          C  
ATOM   2158  CG  MET A 142      28.493  44.443  -3.816  1.00  0.090          C  
ATOM   2159  SD  MET A 142      26.931  44.618  -2.880  1.00  0.090          S  
ATOM   2160  CE  MET A 142      26.039  45.930  -3.733  1.00  0.090          C  
ATOM   2161  H   MET A 142      29.642  41.689  -4.480  1.00  0.100          H  
ATOM   2162  HA  MET A 142      26.858  42.404  -4.595  1.00  0.070          H  
ATOM   2163 1HB  MET A 142      29.331  43.768  -5.670  1.00  0.110          H  
ATOM   2164 2HB  MET A 142      27.728  44.465  -5.841  1.00  0.110          H  
ATOM   2165 1HG  MET A 142      29.167  43.824  -3.229  1.00  0.110          H  
ATOM   2166 2HG  MET A 142      28.947  45.432  -3.908  1.00  0.110          H  
ATOM   2167 1HE  MET A 142      25.095  46.111  -3.218  1.00  0.110          H  
ATOM   2168 2HE  MET A 142      26.636  46.850  -3.710  1.00  0.110          H  
ATOM   2169 3HE  MET A 142      25.847  45.643  -4.765  1.00  0.110          H  
ATOM   2170  N   GLN A 143      28.200  41.445  -7.451  1.00  0.040          N  
ATOM   2171  CA  GLN A 143      27.807  41.047  -8.797  1.00  0.040          C  
ATOM   2172  C   GLN A 143      26.742  39.957  -8.749  1.00  0.040          C  
ATOM   2173  O   GLN A 143      25.777  39.998  -9.519  1.00  0.040          O  
ATOM   2174  CB  GLN A 143      29.018  40.542  -9.585  1.00  0.060          C  
ATOM   2175  CG  GLN A 143      30.035  41.611  -9.983  1.00  0.060          C  
ATOM   2176  CD  GLN A 143      31.269  40.984 -10.612  1.00  0.060          C  
ATOM   2177  OE1 GLN A 143      31.130  40.123 -11.491  1.00  0.060          O  
ATOM   2178  NE2 GLN A 143      32.467  41.381 -10.181  1.00  0.060          N  
ATOM   2179  H   GLN A 143      29.179  41.355  -7.157  1.00  0.050          H  
ATOM   2180  HA  GLN A 143      27.389  41.913  -9.306  1.00  0.050          H  
ATOM   2181 1HB  GLN A 143      29.551  39.805  -8.978  1.00  0.070          H  
ATOM   2182 2HB  GLN A 143      28.681  40.038 -10.487  1.00  0.070          H  
ATOM   2183 1HG  GLN A 143      29.576  42.263 -10.722  1.00  0.070          H  
ATOM   2184 2HG  GLN A 143      30.331  42.191  -9.123  1.00  0.070          H  
ATOM   2185 1HE2 GLN A 143      33.293  40.980 -10.576  1.00  0.070          H  
ATOM   2186 2HE2 GLN A 143      32.562  42.084  -9.454  1.00  0.070          H  
ATOM   2187  N   LYS A 144      26.894  38.993  -7.833  1.00  0.040          N  
ATOM   2188  CA  LYS A 144      25.906  37.934  -7.708  1.00  0.040          C  
ATOM   2189  C   LYS A 144      24.555  38.490  -7.248  1.00  0.040          C  
ATOM   2190  O   LYS A 144      23.511  38.137  -7.809  1.00  0.030          O  
ATOM   2191  CB  LYS A 144      26.402  36.852  -6.749  1.00  0.060          C  
ATOM   2192  CG  LYS A 144      25.469  35.636  -6.613  1.00  0.060          C  
ATOM   2193  CD  LYS A 144      26.088  34.560  -5.707  1.00  0.060          C  
ATOM   2194  CE  LYS A 144      25.174  33.327  -5.576  1.00  0.060          C  
ATOM   2195  NZ  LYS A 144      25.765  32.268  -4.680  1.00  0.060          N  
ATOM   2196  H   LYS A 144      27.745  38.970  -7.257  1.00  0.050          H  
ATOM   2197  HA  LYS A 144      25.765  37.483  -8.689  1.00  0.050          H  
ATOM   2198 1HB  LYS A 144      27.381  36.502  -7.076  1.00  0.070          H  
ATOM   2199 2HB  LYS A 144      26.533  37.289  -5.754  1.00  0.070          H  
ATOM   2200 1HG  LYS A 144      24.519  35.954  -6.177  1.00  0.070          H  
ATOM   2201 2HG  LYS A 144      25.272  35.214  -7.598  1.00  0.070          H  
ATOM   2202 1HD  LYS A 144      27.052  34.249  -6.110  1.00  0.070          H  
ATOM   2203 2HD  LYS A 144      26.248  34.978  -4.708  1.00  0.070          H  
ATOM   2204 1HE  LYS A 144      24.212  33.634  -5.165  1.00  0.070          H  
ATOM   2205 2HE  LYS A 144      25.017  32.901  -6.564  1.00  0.070          H  
ATOM   2206 1HZ  LYS A 144      25.141  31.483  -4.622  1.00  0.070          H  
ATOM   2207 2HZ  LYS A 144      26.650  31.965  -5.040  1.00  0.070          H  
ATOM   2208 3HZ  LYS A 144      25.900  32.650  -3.721  1.00  0.070          H  
ATOM   2209  N   TRP A 145      24.572  39.364  -6.227  1.00  0.070          N  
ATOM   2210  CA  TRP A 145      23.352  39.952  -5.674  1.00  0.090          C  
ATOM   2211  C   TRP A 145      22.630  40.772  -6.750  1.00  0.070          C  
ATOM   2212  O   TRP A 145      21.399  40.699  -6.882  1.00  0.060          O  
ATOM   2213  CB  TRP A 145      23.662  40.816  -4.443  1.00  0.120          C  
ATOM   2214  CG  TRP A 145      22.430  41.299  -3.663  1.00  0.120          C  
ATOM   2215  CD1 TRP A 145      21.152  40.797  -3.726  1.00  0.120          C  
ATOM   2216  CD2 TRP A 145      22.385  42.367  -2.686  1.00  0.120          C  
ATOM   2217  NE1 TRP A 145      20.335  41.471  -2.862  1.00  0.120          N  
ATOM   2218  CE2 TRP A 145      21.065  42.439  -2.217  1.00  0.120          C  
ATOM   2219  CE3 TRP A 145      23.339  43.252  -2.176  1.00  0.120          C  
ATOM   2220  CZ2 TRP A 145      20.674  43.368  -1.256  1.00  0.120          C  
ATOM   2221  CZ3 TRP A 145      22.949  44.184  -1.217  1.00  0.120          C  
ATOM   2222  CH2 TRP A 145      21.649  44.239  -0.769  1.00  0.120          C  
ATOM   2223  H   TRP A 145      25.472  39.604  -5.795  1.00  0.080          H  
ATOM   2224  HA  TRP A 145      22.702  39.138  -5.363  1.00  0.110          H  
ATOM   2225 1HB  TRP A 145      24.301  40.254  -3.762  1.00  0.140          H  
ATOM   2226 2HB  TRP A 145      24.229  41.694  -4.761  1.00  0.140          H  
ATOM   2227  HD1 TRP A 145      20.826  39.978  -4.360  1.00  0.140          H  
ATOM   2228  HE1 TRP A 145      19.353  41.285  -2.718  1.00  0.140          H  
ATOM   2229  HE3 TRP A 145      24.364  43.211  -2.524  1.00  0.140          H  
ATOM   2230  HZ2 TRP A 145      19.651  43.423  -0.889  1.00  0.140          H  
ATOM   2231  HZ3 TRP A 145      23.703  44.867  -0.829  1.00  0.140          H  
ATOM   2232  HH2 TRP A 145      21.378  44.975  -0.016  1.00  0.140          H  
ATOM   2233  N   ILE A 146      23.384  41.579  -7.501  1.00  0.080          N  
ATOM   2234  CA  ILE A 146      22.824  42.395  -8.563  1.00  0.080          C  
ATOM   2235  C   ILE A 146      22.204  41.522  -9.638  1.00  0.070          C  
ATOM   2236  O   ILE A 146      21.110  41.837 -10.111  1.00  0.070          O  
ATOM   2237  CB  ILE A 146      23.888  43.329  -9.156  1.00  0.110          C  
ATOM   2238  CG1 ILE A 146      24.255  44.383  -8.083  1.00  0.110          C  
ATOM   2239  CG2 ILE A 146      23.354  43.999 -10.458  1.00  0.110          C  
ATOM   2240  CD1 ILE A 146      25.509  45.173  -8.359  1.00  0.110          C  
ATOM   2241  H   ILE A 146      24.393  41.628  -7.328  1.00  0.100          H  
ATOM   2242  HA  ILE A 146      22.040  43.016  -8.137  1.00  0.100          H  
ATOM   2243  HB  ILE A 146      24.789  42.754  -9.378  1.00  0.130          H  
ATOM   2244 1HG1 ILE A 146      23.429  45.074  -8.017  1.00  0.130          H  
ATOM   2245 2HG1 ILE A 146      24.362  43.890  -7.120  1.00  0.130          H  
ATOM   2246 1HG2 ILE A 146      24.108  44.654 -10.868  1.00  0.130          H  
ATOM   2247 2HG2 ILE A 146      23.108  43.247 -11.205  1.00  0.130          H  
ATOM   2248 3HG2 ILE A 146      22.474  44.569 -10.224  1.00  0.130          H  
ATOM   2249 1HD1 ILE A 146      25.665  45.892  -7.556  1.00  0.130          H  
ATOM   2250 2HD1 ILE A 146      26.359  44.490  -8.406  1.00  0.130          H  
ATOM   2251 3HD1 ILE A 146      25.423  45.699  -9.297  1.00  0.130          H  
ATOM   2252  N   ALA A 147      22.902  40.460 -10.071  1.00  0.070          N  
ATOM   2253  CA  ALA A 147      22.343  39.571 -11.077  1.00  0.060          C  
ATOM   2254  C   ALA A 147      21.040  38.946 -10.583  1.00  0.050          C  
ATOM   2255  O   ALA A 147      20.073  38.856 -11.344  1.00  0.050          O  
ATOM   2256  CB  ALA A 147      23.341  38.490 -11.425  1.00  0.090          C  
ATOM   2257  H   ALA A 147      23.838  40.265  -9.702  1.00  0.080          H  
ATOM   2258  HA  ALA A 147      22.124  40.159 -11.967  1.00  0.070          H  
ATOM   2259 1HB  ALA A 147      22.927  37.840 -12.192  1.00  0.110          H  
ATOM   2260 2HB  ALA A 147      24.259  38.951 -11.788  1.00  0.110          H  
ATOM   2261 3HB  ALA A 147      23.562  37.906 -10.529  1.00  0.110          H  
ATOM   2262  N   TYR A 148      20.996  38.552  -9.297  1.00  0.060          N  
ATOM   2263  CA  TYR A 148      19.785  38.007  -8.697  1.00  0.060          C  
ATOM   2264  C   TYR A 148      18.658  39.011  -8.772  1.00  0.040          C  
ATOM   2265  O   TYR A 148      17.550  38.680  -9.201  1.00  0.040          O  
ATOM   2266  CB  TYR A 148      20.012  37.586  -7.241  1.00  0.080          C  
ATOM   2267  CG  TYR A 148      18.730  37.194  -6.521  1.00  0.080          C  
ATOM   2268  CD1 TYR A 148      18.137  35.968  -6.762  1.00  0.080          C  
ATOM   2269  CD2 TYR A 148      18.148  38.077  -5.613  1.00  0.080          C  
ATOM   2270  CE1 TYR A 148      16.971  35.626  -6.114  1.00  0.080          C  
ATOM   2271  CE2 TYR A 148      16.986  37.729  -4.961  1.00  0.080          C  
ATOM   2272  CZ  TYR A 148      16.393  36.508  -5.214  1.00  0.080          C  
ATOM   2273  OH  TYR A 148      15.223  36.153  -4.572  1.00  0.080          O  
ATOM   2274  H   TYR A 148      21.848  38.601  -8.727  1.00  0.070          H  
ATOM   2275  HA  TYR A 148      19.486  37.130  -9.267  1.00  0.070          H  
ATOM   2276 1HB  TYR A 148      20.701  36.741  -7.209  1.00  0.100          H  
ATOM   2277 2HB  TYR A 148      20.473  38.394  -6.691  1.00  0.100          H  
ATOM   2278  HD1 TYR A 148      18.588  35.275  -7.471  1.00  0.100          H  
ATOM   2279  HD2 TYR A 148      18.611  39.046  -5.419  1.00  0.100          H  
ATOM   2280  HE1 TYR A 148      16.504  34.664  -6.312  1.00  0.100          H  
ATOM   2281  HE2 TYR A 148      16.531  38.422  -4.253  1.00  0.100          H  
ATOM   2282  HH  TYR A 148      14.852  35.373  -4.993  1.00  0.100          H  
ATOM   2283  N   THR A 149      18.937  40.240  -8.339  1.00  0.040          N  
ATOM   2284  CA  THR A 149      17.942  41.289  -8.329  1.00  0.050          C  
ATOM   2285  C   THR A 149      17.425  41.526  -9.740  1.00  0.040          C  
ATOM   2286  O   THR A 149      16.215  41.666  -9.938  1.00  0.060          O  
ATOM   2287  CB  THR A 149      18.532  42.596  -7.766  1.00  0.070          C  
ATOM   2288  OG1 THR A 149      18.956  42.405  -6.413  1.00  0.070          O  
ATOM   2289  CG2 THR A 149      17.493  43.731  -7.810  1.00  0.070          C  
ATOM   2290  H   THR A 149      19.873  40.439  -7.981  1.00  0.050          H  
ATOM   2291  HA  THR A 149      17.109  40.973  -7.701  1.00  0.060          H  
ATOM   2292  HB  THR A 149      19.393  42.857  -8.346  1.00  0.080          H  
ATOM   2293  HG1 THR A 149      19.709  41.778  -6.398  1.00  0.080          H  
ATOM   2294 1HG2 THR A 149      17.940  44.640  -7.410  1.00  0.080          H  
ATOM   2295 2HG2 THR A 149      17.176  43.909  -8.832  1.00  0.080          H  
ATOM   2296 3HG2 THR A 149      16.631  43.453  -7.209  1.00  0.080          H  
ATOM   2297  N   ALA A 150      18.332  41.613 -10.723  1.00  0.030          N  
ATOM   2298  CA  ALA A 150      17.924  41.838 -12.097  1.00  0.040          C  
ATOM   2299  C   ALA A 150      17.029  40.703 -12.589  1.00  0.020          C  
ATOM   2300  O   ALA A 150      16.038  40.956 -13.276  1.00  0.040          O  
ATOM   2301  CB  ALA A 150      19.138  41.976 -12.984  1.00  0.050          C  
ATOM   2302  H   ALA A 150      19.329  41.536 -10.503  1.00  0.040          H  
ATOM   2303  HA  ALA A 150      17.357  42.762 -12.136  1.00  0.050          H  
ATOM   2304 1HB  ALA A 150      18.826  42.170 -14.008  1.00  0.060          H  
ATOM   2305 2HB  ALA A 150      19.746  42.792 -12.626  1.00  0.060          H  
ATOM   2306 3HB  ALA A 150      19.715  41.055 -12.947  1.00  0.060          H  
ATOM   2307  N   ALA A 151      17.354  39.449 -12.222  1.00  0.020          N  
ATOM   2308  CA  ALA A 151      16.538  38.304 -12.615  1.00  0.040          C  
ATOM   2309  C   ALA A 151      15.123  38.422 -12.056  1.00  0.040          C  
ATOM   2310  O   ALA A 151      14.146  38.133 -12.758  1.00  0.050          O  
ATOM   2311  CB  ALA A 151      17.176  37.015 -12.135  1.00  0.050          C  
ATOM   2312  H   ALA A 151      18.229  39.284 -11.711  1.00  0.020          H  
ATOM   2313  HA  ALA A 151      16.476  38.292 -13.703  1.00  0.050          H  
ATOM   2314 1HB  ALA A 151      16.575  36.168 -12.456  1.00  0.060          H  
ATOM   2315 2HB  ALA A 151      18.179  36.935 -12.554  1.00  0.060          H  
ATOM   2316 3HB  ALA A 151      17.240  37.024 -11.052  1.00  0.060          H  
ATOM   2317  N   VAL A 152      15.015  38.899 -10.809  1.00  0.050          N  
ATOM   2318  CA  VAL A 152      13.723  39.113 -10.171  1.00  0.090          C  
ATOM   2319  C   VAL A 152      12.940  40.168 -10.934  1.00  0.080          C  
ATOM   2320  O   VAL A 152      11.742  39.993 -11.170  1.00  0.090          O  
ATOM   2321  CB  VAL A 152      13.882  39.536  -8.688  1.00  0.110          C  
ATOM   2322  CG1 VAL A 152      12.516  39.971  -8.093  1.00  0.110          C  
ATOM   2323  CG2 VAL A 152      14.458  38.355  -7.886  1.00  0.110          C  
ATOM   2324  H   VAL A 152      15.884  39.052 -10.283  1.00  0.060          H  
ATOM   2325  HA  VAL A 152      13.167  38.178 -10.200  1.00  0.110          H  
ATOM   2326  HB  VAL A 152      14.557  40.382  -8.626  1.00  0.130          H  
ATOM   2327 1HG1 VAL A 152      12.654  40.265  -7.054  1.00  0.130          H  
ATOM   2328 2HG1 VAL A 152      12.108  40.817  -8.647  1.00  0.130          H  
ATOM   2329 3HG1 VAL A 152      11.813  39.138  -8.145  1.00  0.130          H  
ATOM   2330 1HG2 VAL A 152      14.587  38.646  -6.844  1.00  0.130          H  
ATOM   2331 2HG2 VAL A 152      13.776  37.510  -7.944  1.00  0.130          H  
ATOM   2332 3HG2 VAL A 152      15.414  38.062  -8.292  1.00  0.130          H  
ATOM   2333  N   ILE A 153      13.613  41.262 -11.312  1.00  0.070          N  
ATOM   2334  CA  ILE A 153      12.969  42.337 -12.053  1.00  0.070          C  
ATOM   2335  C   ILE A 153      12.458  41.799 -13.389  1.00  0.040          C  
ATOM   2336  O   ILE A 153      11.317  42.087 -13.764  1.00  0.030          O  
ATOM   2337  CB  ILE A 153      13.941  43.516 -12.287  1.00  0.100          C  
ATOM   2338  CG1 ILE A 153      14.262  44.180 -10.939  1.00  0.100          C  
ATOM   2339  CG2 ILE A 153      13.307  44.543 -13.270  1.00  0.100          C  
ATOM   2340  CD1 ILE A 153      15.449  45.160 -10.964  1.00  0.100          C  
ATOM   2341  H   ILE A 153      14.595  41.347 -11.025  1.00  0.080          H  
ATOM   2342  HA  ILE A 153      12.119  42.696 -11.478  1.00  0.080          H  
ATOM   2343  HB  ILE A 153      14.866  43.142 -12.696  1.00  0.120          H  
ATOM   2344 1HG1 ILE A 153      13.380  44.692 -10.611  1.00  0.120          H  
ATOM   2345 2HG1 ILE A 153      14.482  43.406 -10.215  1.00  0.120          H  
ATOM   2346 1HG2 ILE A 153      13.984  45.364 -13.442  1.00  0.120          H  
ATOM   2347 2HG2 ILE A 153      13.106  44.065 -14.219  1.00  0.120          H  
ATOM   2348 3HG2 ILE A 153      12.374  44.925 -12.855  1.00  0.120          H  
ATOM   2349 1HD1 ILE A 153      15.596  45.572  -9.967  1.00  0.120          H  
ATOM   2350 2HD1 ILE A 153      16.344  44.638 -11.270  1.00  0.120          H  
ATOM   2351 3HD1 ILE A 153      15.266  45.960 -11.645  1.00  0.120          H  
ATOM   2352  N   ASP A 154      13.287  41.035 -14.122  1.00  0.030          N  
ATOM   2353  CA  ASP A 154      12.819  40.462 -15.379  1.00  0.020          C  
ATOM   2354  C   ASP A 154      11.610  39.565 -15.169  1.00  0.030          C  
ATOM   2355  O   ASP A 154      10.653  39.639 -15.940  1.00  0.040          O  
ATOM   2356  CB  ASP A 154      13.906  39.640 -16.086  1.00  0.030          C  
ATOM   2357  CG  ASP A 154      15.005  40.424 -16.852  1.00  0.030          C  
ATOM   2358  OD1 ASP A 154      14.813  41.573 -17.204  1.00  0.030          O  
ATOM   2359  OD2 ASP A 154      16.030  39.832 -17.094  1.00  0.030          O  
ATOM   2360  H   ASP A 154      14.244  40.864 -13.798  1.00  0.040          H  
ATOM   2361  HA  ASP A 154      12.530  41.278 -16.038  1.00  0.020          H  
ATOM   2362 1HB  ASP A 154      14.405  39.022 -15.335  1.00  0.040          H  
ATOM   2363 2HB  ASP A 154      13.426  38.955 -16.789  1.00  0.040          H  
ATOM   2364  N   ALA A 155      11.605  38.747 -14.108  1.00  0.040          N  
ATOM   2365  CA  ALA A 155      10.459  37.881 -13.872  1.00  0.050          C  
ATOM   2366  C   ALA A 155       9.181  38.685 -13.658  1.00  0.050          C  
ATOM   2367  O   ALA A 155       8.132  38.338 -14.212  1.00  0.060          O  
ATOM   2368  CB  ALA A 155      10.713  37.005 -12.663  1.00  0.070          C  
ATOM   2369  H   ALA A 155      12.434  38.680 -13.507  1.00  0.050          H  
ATOM   2370  HA  ALA A 155      10.326  37.253 -14.752  1.00  0.060          H  
ATOM   2371 1HB  ALA A 155       9.865  36.342 -12.506  1.00  0.080          H  
ATOM   2372 2HB  ALA A 155      11.616  36.417 -12.828  1.00  0.080          H  
ATOM   2373 3HB  ALA A 155      10.849  37.636 -11.785  1.00  0.080          H  
ATOM   2374  N   GLU A 156       9.276  39.782 -12.898  1.00  0.040          N  
ATOM   2375  CA  GLU A 156       8.115  40.619 -12.631  1.00  0.050          C  
ATOM   2376  C   GLU A 156       7.626  41.253 -13.920  1.00  0.090          C  
ATOM   2377  O   GLU A 156       6.421  41.415 -14.145  1.00  0.130          O  
ATOM   2378  CB  GLU A 156       8.473  41.674 -11.586  1.00  0.070          C  
ATOM   2379  CG  GLU A 156       8.723  41.077 -10.210  1.00  0.070          C  
ATOM   2380  CD  GLU A 156       7.490  40.520  -9.560  1.00  0.070          C  
ATOM   2381  OE1 GLU A 156       6.599  41.287  -9.280  1.00  0.070          O  
ATOM   2382  OE2 GLU A 156       7.423  39.332  -9.374  1.00  0.070          O  
ATOM   2383  H   GLU A 156      10.169  39.986 -12.434  1.00  0.050          H  
ATOM   2384  HA  GLU A 156       7.320  39.989 -12.231  1.00  0.060          H  
ATOM   2385 1HB  GLU A 156       9.375  42.206 -11.896  1.00  0.080          H  
ATOM   2386 2HB  GLU A 156       7.672  42.399 -11.503  1.00  0.080          H  
ATOM   2387 1HG  GLU A 156       9.432  40.264 -10.313  1.00  0.080          H  
ATOM   2388 2HG  GLU A 156       9.181  41.828  -9.576  1.00  0.080          H  
ATOM   2389  N   ARG A 157       8.550  41.616 -14.798  1.00  0.070          N  
ATOM   2390  CA  ARG A 157       8.152  42.169 -16.080  1.00  0.080          C  
ATOM   2391  C   ARG A 157       7.464  41.119 -16.961  1.00  0.100          C  
ATOM   2392  O   ARG A 157       6.378  41.353 -17.498  1.00  0.120          O  
ATOM   2393  CB  ARG A 157       9.364  42.745 -16.769  1.00  0.110          C  
ATOM   2394  CG  ARG A 157       9.842  43.992 -16.139  1.00  0.110          C  
ATOM   2395  CD  ARG A 157      11.122  44.439 -16.638  1.00  0.110          C  
ATOM   2396  NE  ARG A 157      11.390  45.760 -16.163  1.00  0.110          N  
ATOM   2397  CZ  ARG A 157      12.548  46.408 -16.258  1.00  0.110          C  
ATOM   2398  NH1 ARG A 157      13.595  45.858 -16.805  1.00  0.110          N  
ATOM   2399  NH2 ARG A 157      12.641  47.634 -15.810  1.00  0.110          N  
ATOM   2400  H   ARG A 157       9.542  41.540 -14.539  1.00  0.080          H  
ATOM   2401  HA  ARG A 157       7.452  42.975 -15.900  1.00  0.100          H  
ATOM   2402 1HB  ARG A 157      10.175  42.026 -16.766  1.00  0.130          H  
ATOM   2403 2HB  ARG A 157       9.119  42.969 -17.799  1.00  0.130          H  
ATOM   2404 1HG  ARG A 157       9.110  44.771 -16.313  1.00  0.130          H  
ATOM   2405 2HG  ARG A 157       9.955  43.836 -15.075  1.00  0.130          H  
ATOM   2406 1HD  ARG A 157      11.887  43.771 -16.248  1.00  0.130          H  
ATOM   2407 2HD  ARG A 157      11.160  44.428 -17.703  1.00  0.130          H  
ATOM   2408  HE  ARG A 157      10.587  46.291 -15.797  1.00  0.130          H  
ATOM   2409 1HH1 ARG A 157      13.548  44.913 -17.154  1.00  0.130          H  
ATOM   2410 2HH1 ARG A 157      14.442  46.443 -16.891  1.00  0.130          H  
ATOM   2411 1HH2 ARG A 157      11.845  48.086 -15.373  1.00  0.130          H  
ATOM   2412 2HH2 ARG A 157      13.537  48.112 -15.912  1.00  0.130          H  
ATOM   2413  N   ASP A 158       8.036  39.915 -17.043  1.00  0.110          N  
ATOM   2414  CA  ASP A 158       7.469  38.852 -17.875  1.00  0.140          C  
ATOM   2415  C   ASP A 158       6.074  38.433 -17.423  1.00  0.170          C  
ATOM   2416  O   ASP A 158       5.215  38.107 -18.243  1.00  0.210          O  
ATOM   2417  CB  ASP A 158       8.386  37.624 -17.918  1.00  0.180          C  
ATOM   2418  CG  ASP A 158       9.680  37.803 -18.774  1.00  0.180          C  
ATOM   2419  OD1 ASP A 158       9.793  38.759 -19.531  1.00  0.180          O  
ATOM   2420  OD2 ASP A 158      10.526  36.946 -18.678  1.00  0.180          O  
ATOM   2421  H   ASP A 158       8.927  39.754 -16.566  1.00  0.130          H  
ATOM   2422  HA  ASP A 158       7.383  39.231 -18.890  1.00  0.170          H  
ATOM   2423 1HB  ASP A 158       8.687  37.382 -16.894  1.00  0.220          H  
ATOM   2424 2HB  ASP A 158       7.828  36.772 -18.300  1.00  0.220          H  
ATOM   2425  N   ARG A 159       5.829  38.495 -16.114  1.00  0.200          N  
ATOM   2426  CA  ARG A 159       4.542  38.120 -15.536  1.00  0.290          C  
ATOM   2427  C   ARG A 159       3.512  39.257 -15.590  1.00  0.200          C  
ATOM   2428  O   ARG A 159       2.371  39.079 -15.158  1.00  0.220          O  
ATOM   2429  CB  ARG A 159       4.730  37.705 -14.076  1.00  0.370          C  
ATOM   2430  CG  ARG A 159       5.547  36.426 -13.862  1.00  0.370          C  
ATOM   2431  CD  ARG A 159       5.834  36.148 -12.405  1.00  0.370          C  
ATOM   2432  NE  ARG A 159       4.624  35.753 -11.654  1.00  0.370          N  
ATOM   2433  CZ  ARG A 159       4.554  35.534 -10.305  1.00  0.370          C  
ATOM   2434  NH1 ARG A 159       5.607  35.678  -9.515  1.00  0.370          N  
ATOM   2435  NH2 ARG A 159       3.408  35.159  -9.764  1.00  0.370          N  
ATOM   2436  H   ARG A 159       6.606  38.728 -15.487  1.00  0.240          H  
ATOM   2437  HA  ARG A 159       4.152  37.272 -16.096  1.00  0.350          H  
ATOM   2438 1HB  ARG A 159       5.245  38.510 -13.544  1.00  0.440          H  
ATOM   2439 2HB  ARG A 159       3.759  37.571 -13.605  1.00  0.440          H  
ATOM   2440 1HG  ARG A 159       4.983  35.583 -14.255  1.00  0.440          H  
ATOM   2441 2HG  ARG A 159       6.490  36.498 -14.394  1.00  0.440          H  
ATOM   2442 1HD  ARG A 159       6.562  35.342 -12.334  1.00  0.440          H  
ATOM   2443 2HD  ARG A 159       6.247  37.053 -11.948  1.00  0.440          H  
ATOM   2444  HE  ARG A 159       3.776  35.615 -12.189  1.00  0.440          H  
ATOM   2445 1HH1 ARG A 159       6.500  35.971  -9.880  1.00  0.440          H  
ATOM   2446 2HH1 ARG A 159       5.515  35.482  -8.491  1.00  0.440          H  
ATOM   2447 1HH2 ARG A 159       2.589  35.036 -10.339  1.00  0.440          H  
ATOM   2448 2HH2 ARG A 159       3.362  34.991  -8.760  1.00  0.440          H  
ATOM   2449  N   GLY A 160       3.911  40.433 -16.091  1.00  0.130          N  
ATOM   2450  CA  GLY A 160       3.029  41.586 -16.168  1.00  0.100          C  
ATOM   2451  C   GLY A 160       2.898  42.386 -14.868  1.00  0.130          C  
ATOM   2452  O   GLY A 160       1.953  43.164 -14.723  1.00  0.130          O  
ATOM   2453  H   GLY A 160       4.856  40.543 -16.467  1.00  0.160          H  
ATOM   2454 1HA  GLY A 160       3.403  42.246 -16.952  1.00  0.120          H  
ATOM   2455 2HA  GLY A 160       2.043  41.254 -16.489  1.00  0.120          H  
ATOM   2456  N   ALA A 161       3.794  42.174 -13.893  1.00  0.150          N  
ATOM   2457  CA  ALA A 161       3.713  42.891 -12.631  1.00  0.170          C  
ATOM   2458  C   ALA A 161       4.445  44.221 -12.734  1.00  0.150          C  
ATOM   2459  O   ALA A 161       3.995  45.236 -12.202  1.00  0.190          O  
ATOM   2460  CB  ALA A 161       4.298  42.048 -11.512  1.00  0.230          C  
ATOM   2461  H   ALA A 161       4.596  41.563 -14.028  1.00  0.180          H  
ATOM   2462  HA  ALA A 161       2.665  43.093 -12.416  1.00  0.200          H  
ATOM   2463 1HB  ALA A 161       4.220  42.583 -10.568  1.00  0.280          H  
ATOM   2464 2HB  ALA A 161       3.756  41.108 -11.441  1.00  0.280          H  
ATOM   2465 3HB  ALA A 161       5.341  41.843 -11.717  1.00  0.280          H  
ATOM   2466  N   ALA A 162       5.582  44.211 -13.426  1.00  0.110          N  
ATOM   2467  CA  ALA A 162       6.422  45.397 -13.550  1.00  0.100          C  
ATOM   2468  C   ALA A 162       6.468  45.887 -15.017  1.00  0.070          C  
ATOM   2469  O   ALA A 162       6.345  45.089 -15.942  1.00  0.060          O  
ATOM   2470  CB  ALA A 162       7.825  45.084 -13.037  1.00  0.140          C  
ATOM   2471  H   ALA A 162       5.871  43.325 -13.841  1.00  0.130          H  
ATOM   2472  HA  ALA A 162       5.991  46.168 -12.924  1.00  0.120          H  
ATOM   2473 1HB  ALA A 162       8.462  45.968 -13.098  1.00  0.170          H  
ATOM   2474 2HB  ALA A 162       7.772  44.760 -12.006  1.00  0.170          H  
ATOM   2475 3HB  ALA A 162       8.250  44.299 -13.631  1.00  0.170          H  
ATOM   2476  N   PRO A 163       6.586  47.201 -15.265  1.00  0.070          N  
ATOM   2477  CA  PRO A 163       6.759  47.835 -16.561  1.00  0.050          C  
ATOM   2478  C   PRO A 163       8.196  47.671 -17.032  1.00  0.050          C  
ATOM   2479  O   PRO A 163       9.054  47.262 -16.245  1.00  0.060          O  
ATOM   2480  CB  PRO A 163       6.373  49.280 -16.271  1.00  0.080          C  
ATOM   2481  CG  PRO A 163       6.776  49.484 -14.844  1.00  0.080          C  
ATOM   2482  CD  PRO A 163       6.520  48.167 -14.160  1.00  0.080          C  
ATOM   2483  HA  PRO A 163       6.061  47.377 -17.280  1.00  0.060          H  
ATOM   2484 1HB  PRO A 163       6.879  49.956 -16.962  1.00  0.090          H  
ATOM   2485 2HB  PRO A 163       5.292  49.425 -16.422  1.00  0.090          H  
ATOM   2486 1HG  PRO A 163       7.826  49.816 -14.759  1.00  0.090          H  
ATOM   2487 2HG  PRO A 163       6.162  50.285 -14.403  1.00  0.090          H  
ATOM   2488 1HD  PRO A 163       7.331  47.994 -13.461  1.00  0.090          H  
ATOM   2489 2HD  PRO A 163       5.527  48.189 -13.676  1.00  0.090          H  
ATOM   2490  N   ARG A 164       8.461  48.030 -18.290  1.00  0.040          N  
ATOM   2491  CA  ARG A 164       9.798  47.929 -18.875  1.00  0.040          C  
ATOM   2492  C   ARG A 164      10.359  49.304 -19.236  1.00  0.030          C  
ATOM   2493  O   ARG A 164      10.326  49.712 -20.397  1.00  0.060          O  
ATOM   2494  CB  ARG A 164       9.736  47.091 -20.148  1.00  0.060          C  
ATOM   2495  CG  ARG A 164       9.284  45.651 -19.952  1.00  0.060          C  
ATOM   2496  CD  ARG A 164       9.224  44.889 -21.230  1.00  0.060          C  
ATOM   2497  NE  ARG A 164       8.646  43.547 -21.037  1.00  0.060          N  
ATOM   2498  CZ  ARG A 164       9.318  42.421 -20.666  1.00  0.060          C  
ATOM   2499  NH1 ARG A 164      10.622  42.443 -20.435  1.00  0.060          N  
ATOM   2500  NH2 ARG A 164       8.647  41.285 -20.531  1.00  0.060          N  
ATOM   2501  H   ARG A 164       7.706  48.369 -18.871  1.00  0.050          H  
ATOM   2502  HA  ARG A 164      10.463  47.457 -18.160  1.00  0.050          H  
ATOM   2503 1HB  ARG A 164       9.057  47.558 -20.858  1.00  0.070          H  
ATOM   2504 2HB  ARG A 164      10.724  47.065 -20.609  1.00  0.070          H  
ATOM   2505 1HG  ARG A 164       9.976  45.162 -19.321  1.00  0.070          H  
ATOM   2506 2HG  ARG A 164       8.298  45.631 -19.487  1.00  0.070          H  
ATOM   2507 1HD  ARG A 164       8.592  45.430 -21.935  1.00  0.070          H  
ATOM   2508 2HD  ARG A 164      10.221  44.787 -21.651  1.00  0.070          H  
ATOM   2509  HE  ARG A 164       7.650  43.456 -21.197  1.00  0.070          H  
ATOM   2510 1HH1 ARG A 164      11.144  43.296 -20.534  1.00  0.070          H  
ATOM   2511 2HH1 ARG A 164      11.103  41.586 -20.161  1.00  0.070          H  
ATOM   2512 1HH2 ARG A 164       7.652  41.261 -20.704  1.00  0.070          H  
ATOM   2513 2HH2 ARG A 164       9.136  40.412 -20.240  1.00  0.070          H  
ATOM   2514  N   THR A 165      10.856  50.020 -18.222  1.00  0.050          N  
ATOM   2515  CA  THR A 165      11.308  51.399 -18.359  1.00  0.130          C  
ATOM   2516  C   THR A 165      12.827  51.615 -18.285  1.00  0.060          C  
ATOM   2517  O   THR A 165      13.348  52.624 -18.781  1.00  0.100          O  
ATOM   2518  CB  THR A 165      10.685  52.160 -17.201  1.00  0.150          C  
ATOM   2519  OG1 THR A 165      11.155  51.570 -15.971  1.00  0.150          O  
ATOM   2520  CG2 THR A 165       9.180  52.058 -17.273  1.00  0.150          C  
ATOM   2521  H   THR A 165      10.859  49.633 -17.288  1.00  0.060          H  
ATOM   2522  HA  THR A 165      10.950  51.787 -19.312  1.00  0.160          H  
ATOM   2523  HB  THR A 165      10.984  53.163 -17.230  1.00  0.180          H  
ATOM   2524  HG1 THR A 165      10.949  52.154 -15.226  1.00  0.180          H  
ATOM   2525 1HG2 THR A 165       8.753  52.577 -16.450  1.00  0.180          H  
ATOM   2526 2HG2 THR A 165       8.830  52.497 -18.205  1.00  0.180          H  
ATOM   2527 3HG2 THR A 165       8.882  51.024 -17.228  1.00  0.180          H  
ATOM   2528  N   LEU A 166      13.522  50.672 -17.657  1.00  0.060          N  
ATOM   2529  CA  LEU A 166      14.968  50.709 -17.442  1.00  0.080          C  
ATOM   2530  C   LEU A 166      15.529  49.290 -17.528  1.00  0.080          C  
ATOM   2531  O   LEU A 166      14.898  48.365 -17.010  1.00  0.080          O  
ATOM   2532  CB  LEU A 166      15.308  51.310 -16.068  1.00  0.100          C  
ATOM   2533  CG  LEU A 166      15.007  52.822 -15.854  1.00  0.100          C  
ATOM   2534  CD1 LEU A 166      15.147  53.141 -14.394  1.00  0.100          C  
ATOM   2535  CD2 LEU A 166      15.981  53.675 -16.676  1.00  0.100          C  
ATOM   2536  H   LEU A 166      12.996  49.902 -17.281  1.00  0.070          H  
ATOM   2537  HA  LEU A 166      15.393  51.332 -18.211  1.00  0.100          H  
ATOM   2538 1HB  LEU A 166      14.740  50.772 -15.322  1.00  0.120          H  
ATOM   2539 2HB  LEU A 166      16.369  51.145 -15.869  1.00  0.120          H  
ATOM   2540  HG  LEU A 166      13.983  53.048 -16.154  1.00  0.120          H  
ATOM   2541 1HD1 LEU A 166      14.930  54.196 -14.233  1.00  0.120          H  
ATOM   2542 2HD1 LEU A 166      14.436  52.540 -13.830  1.00  0.120          H  
ATOM   2543 3HD1 LEU A 166      16.161  52.922 -14.062  1.00  0.120          H  
ATOM   2544 1HD2 LEU A 166      15.761  54.729 -16.504  1.00  0.120          H  
ATOM   2545 2HD2 LEU A 166      17.006  53.463 -16.370  1.00  0.120          H  
ATOM   2546 3HD2 LEU A 166      15.868  53.462 -17.734  1.00  0.120          H  
ATOM   2547  N   PRO A 167      16.701  49.049 -18.142  1.00  0.080          N  
ATOM   2548  CA  PRO A 167      17.313  47.736 -18.185  1.00  0.080          C  
ATOM   2549  C   PRO A 167      17.403  47.208 -16.763  1.00  0.070          C  
ATOM   2550  O   PRO A 167      17.825  47.942 -15.863  1.00  0.070          O  
ATOM   2551  CB  PRO A 167      18.686  48.039 -18.790  1.00  0.120          C  
ATOM   2552  CG  PRO A 167      18.448  49.270 -19.648  1.00  0.120          C  
ATOM   2553  CD  PRO A 167      17.452  50.103 -18.859  1.00  0.120          C  
ATOM   2554  HA  PRO A 167      16.718  47.068 -18.827  1.00  0.100          H  
ATOM   2555 1HB  PRO A 167      19.415  48.225 -17.998  1.00  0.140          H  
ATOM   2556 2HB  PRO A 167      19.052  47.177 -19.365  1.00  0.140          H  
ATOM   2557 1HG  PRO A 167      19.401  49.806 -19.813  1.00  0.140          H  
ATOM   2558 2HG  PRO A 167      18.075  48.982 -20.640  1.00  0.140          H  
ATOM   2559 1HD  PRO A 167      17.973  50.779 -18.151  1.00  0.140          H  
ATOM   2560 2HD  PRO A 167      16.830  50.639 -19.586  1.00  0.140          H  
ATOM   2561  N   ALA A 168      17.025  45.938 -16.571  1.00  0.070          N  
ATOM   2562  CA  ALA A 168      16.989  45.314 -15.244  1.00  0.070          C  
ATOM   2563  C   ALA A 168      18.313  45.385 -14.527  1.00  0.060          C  
ATOM   2564  O   ALA A 168      18.342  45.577 -13.317  1.00  0.060          O  
ATOM   2565  CB  ALA A 168      16.557  43.857 -15.334  1.00  0.100          C  
ATOM   2566  H   ALA A 168      16.720  45.390 -17.366  1.00  0.080          H  
ATOM   2567  HA  ALA A 168      16.254  45.852 -14.645  1.00  0.080          H  
ATOM   2568 1HB  ALA A 168      16.501  43.432 -14.343  1.00  0.120          H  
ATOM   2569 2HB  ALA A 168      15.577  43.783 -15.806  1.00  0.120          H  
ATOM   2570 3HB  ALA A 168      17.277  43.287 -15.922  1.00  0.120          H  
ATOM   2571  N   HIS A 169      19.409  45.214 -15.253  1.00  0.060          N  
ATOM   2572  CA  HIS A 169      20.722  45.192 -14.638  1.00  0.060          C  
ATOM   2573  C   HIS A 169      21.203  46.574 -14.234  1.00  0.070          C  
ATOM   2574  O   HIS A 169      21.903  46.714 -13.225  1.00  0.080          O  
ATOM   2575  CB  HIS A 169      21.705  44.547 -15.596  1.00  0.080          C  
ATOM   2576  CG  HIS A 169      21.362  43.132 -15.827  1.00  0.080          C  
ATOM   2577  ND1 HIS A 169      20.404  42.752 -16.745  1.00  0.080          N  
ATOM   2578  CD2 HIS A 169      21.818  41.990 -15.258  1.00  0.080          C  
ATOM   2579  CE1 HIS A 169      20.283  41.436 -16.730  1.00  0.080          C  
ATOM   2580  NE2 HIS A 169      21.133  40.949 -15.841  1.00  0.080          N  
ATOM   2581  H   HIS A 169      19.331  45.042 -16.248  1.00  0.070          H  
ATOM   2582  HA  HIS A 169      20.689  44.583 -13.742  1.00  0.070          H  
ATOM   2583 1HB  HIS A 169      21.698  45.075 -16.550  1.00  0.100          H  
ATOM   2584 2HB  HIS A 169      22.713  44.603 -15.187  1.00  0.100          H  
ATOM   2585  HD2 HIS A 169      22.580  41.910 -14.482  1.00  0.100          H  
ATOM   2586  HE1 HIS A 169      19.597  40.852 -17.348  1.00  0.100          H  
ATOM   2587  HE2 HIS A 169      21.258  39.969 -15.620  1.00  0.100          H  
ATOM   2588  N   GLU A 170      20.867  47.601 -15.019  1.00  0.070          N  
ATOM   2589  CA  GLU A 170      21.295  48.952 -14.670  1.00  0.080          C  
ATOM   2590  C   GLU A 170      20.543  49.384 -13.423  1.00  0.090          C  
ATOM   2591  O   GLU A 170      21.106  50.008 -12.513  1.00  0.120          O  
ATOM   2592  CB  GLU A 170      21.031  49.934 -15.810  1.00  0.110          C  
ATOM   2593  CG  GLU A 170      21.906  49.736 -17.041  1.00  0.110          C  
ATOM   2594  CD  GLU A 170      21.579  50.715 -18.132  1.00  0.110          C  
ATOM   2595  OE1 GLU A 170      20.608  51.418 -17.987  1.00  0.110          O  
ATOM   2596  OE2 GLU A 170      22.286  50.754 -19.109  1.00  0.110          O  
ATOM   2597  H   GLU A 170      20.286  47.441 -15.833  1.00  0.080          H  
ATOM   2598  HA  GLU A 170      22.362  48.943 -14.448  1.00  0.100          H  
ATOM   2599 1HB  GLU A 170      19.987  49.848 -16.123  1.00  0.130          H  
ATOM   2600 2HB  GLU A 170      21.180  50.951 -15.452  1.00  0.130          H  
ATOM   2601 1HG  GLU A 170      22.949  49.860 -16.755  1.00  0.130          H  
ATOM   2602 2HG  GLU A 170      21.778  48.722 -17.411  1.00  0.130          H  
ATOM   2603  N   LEU A 171      19.263  49.013 -13.394  1.00  0.080          N  
ATOM   2604  CA  LEU A 171      18.358  49.315 -12.313  1.00  0.090          C  
ATOM   2605  C   LEU A 171      18.793  48.555 -11.066  1.00  0.070          C  
ATOM   2606  O   LEU A 171      18.946  49.146  -9.996  1.00  0.050          O  
ATOM   2607  CB  LEU A 171      16.948  48.933 -12.804  1.00  0.120          C  
ATOM   2608  CG  LEU A 171      15.738  49.091 -11.899  1.00  0.120          C  
ATOM   2609  CD1 LEU A 171      15.583  50.519 -11.466  1.00  0.120          C  
ATOM   2610  CD2 LEU A 171      14.497  48.663 -12.718  1.00  0.120          C  
ATOM   2611  H   LEU A 171      18.876  48.521 -14.206  1.00  0.100          H  
ATOM   2612  HA  LEU A 171      18.404  50.383 -12.114  1.00  0.110          H  
ATOM   2613 1HB  LEU A 171      16.751  49.500 -13.714  1.00  0.150          H  
ATOM   2614 2HB  LEU A 171      16.981  47.882 -13.090  1.00  0.150          H  
ATOM   2615  HG  LEU A 171      15.843  48.465 -11.016  1.00  0.150          H  
ATOM   2616 1HD1 LEU A 171      14.699  50.604 -10.855  1.00  0.150          H  
ATOM   2617 2HD1 LEU A 171      16.447  50.840 -10.894  1.00  0.150          H  
ATOM   2618 3HD1 LEU A 171      15.477  51.143 -12.332  1.00  0.150          H  
ATOM   2619 1HD2 LEU A 171      13.613  48.767 -12.112  1.00  0.150          H  
ATOM   2620 2HD2 LEU A 171      14.402  49.293 -13.591  1.00  0.150          H  
ATOM   2621 3HD2 LEU A 171      14.599  47.636 -13.036  1.00  0.150          H  
ATOM   2622  N   ALA A 172      19.049  47.251 -11.210  1.00  0.070          N  
ATOM   2623  CA  ALA A 172      19.491  46.421 -10.110  1.00  0.060          C  
ATOM   2624  C   ALA A 172      20.807  46.917  -9.535  1.00  0.060          C  
ATOM   2625  O   ALA A 172      20.982  46.915  -8.312  1.00  0.070          O  
ATOM   2626  CB  ALA A 172      19.649  44.993 -10.582  1.00  0.090          C  
ATOM   2627  H   ALA A 172      18.888  46.796 -12.106  1.00  0.080          H  
ATOM   2628  HA  ALA A 172      18.739  46.463  -9.324  1.00  0.070          H  
ATOM   2629 1HB  ALA A 172      19.972  44.374  -9.771  1.00  0.110          H  
ATOM   2630 2HB  ALA A 172      18.707  44.630 -10.966  1.00  0.110          H  
ATOM   2631 3HB  ALA A 172      20.393  44.960 -11.369  1.00  0.110          H  
ATOM   2632  N   THR A 173      21.727  47.366 -10.395  1.00  0.050          N  
ATOM   2633  CA  THR A 173      23.000  47.853  -9.910  1.00  0.050          C  
ATOM   2634  C   THR A 173      22.790  49.092  -9.074  1.00  0.060          C  
ATOM   2635  O   THR A 173      23.319  49.204  -7.965  1.00  0.060          O  
ATOM   2636  CB  THR A 173      23.965  48.189 -11.069  1.00  0.070          C  
ATOM   2637  OG1 THR A 173      24.231  47.012 -11.839  1.00  0.070          O  
ATOM   2638  CG2 THR A 173      25.283  48.724 -10.500  1.00  0.070          C  
ATOM   2639  H   THR A 173      21.569  47.315 -11.402  1.00  0.060          H  
ATOM   2640  HA  THR A 173      23.451  47.092  -9.286  1.00  0.060          H  
ATOM   2641  HB  THR A 173      23.511  48.939 -11.718  1.00  0.080          H  
ATOM   2642  HG1 THR A 173      23.422  46.767 -12.340  1.00  0.080          H  
ATOM   2643 1HG2 THR A 173      25.957  48.953 -11.321  1.00  0.080          H  
ATOM   2644 2HG2 THR A 173      25.103  49.626  -9.926  1.00  0.080          H  
ATOM   2645 3HG2 THR A 173      25.737  47.977  -9.859  1.00  0.080          H  
ATOM   2646  N   ALA A 174      22.012  50.043  -9.598  1.00  0.080          N  
ATOM   2647  CA  ALA A 174      21.798  51.283  -8.887  1.00  0.100          C  
ATOM   2648  C   ALA A 174      21.151  51.056  -7.540  1.00  0.100          C  
ATOM   2649  O   ALA A 174      21.567  51.652  -6.545  1.00  0.120          O  
ATOM   2650  CB  ALA A 174      20.916  52.197  -9.712  1.00  0.130          C  
ATOM   2651  H   ALA A 174      21.592  49.912 -10.527  1.00  0.100          H  
ATOM   2652  HA  ALA A 174      22.766  51.754  -8.727  1.00  0.120          H  
ATOM   2653 1HB  ALA A 174      20.775  53.138  -9.193  1.00  0.160          H  
ATOM   2654 2HB  ALA A 174      21.389  52.378 -10.677  1.00  0.160          H  
ATOM   2655 3HB  ALA A 174      19.948  51.714  -9.868  1.00  0.160          H  
ATOM   2656  N   LEU A 175      20.188  50.143  -7.479  1.00  0.080          N  
ATOM   2657  CA  LEU A 175      19.502  49.934  -6.229  1.00  0.090          C  
ATOM   2658  C   LEU A 175      20.372  49.217  -5.219  1.00  0.070          C  
ATOM   2659  O   LEU A 175      20.329  49.556  -4.033  1.00  0.060          O  
ATOM   2660  CB  LEU A 175      18.203  49.174  -6.486  1.00  0.120          C  
ATOM   2661  CG  LEU A 175      16.908  50.041  -6.767  1.00  0.120          C  
ATOM   2662  CD1 LEU A 175      16.488  50.764  -5.514  1.00  0.120          C  
ATOM   2663  CD2 LEU A 175      17.158  51.053  -7.875  1.00  0.120          C  
ATOM   2664  H   LEU A 175      19.877  49.659  -8.328  1.00  0.100          H  
ATOM   2665  HA  LEU A 175      19.272  50.907  -5.814  1.00  0.110          H  
ATOM   2666 1HB  LEU A 175      18.359  48.526  -7.354  1.00  0.150          H  
ATOM   2667 2HB  LEU A 175      18.020  48.546  -5.625  1.00  0.150          H  
ATOM   2668  HG  LEU A 175      16.099  49.386  -7.075  1.00  0.150          H  
ATOM   2669 1HD1 LEU A 175      15.604  51.321  -5.748  1.00  0.150          H  
ATOM   2670 2HD1 LEU A 175      16.278  50.053  -4.721  1.00  0.150          H  
ATOM   2671 3HD1 LEU A 175      17.248  51.442  -5.174  1.00  0.150          H  
ATOM   2672 1HD2 LEU A 175      16.250  51.624  -8.052  1.00  0.150          H  
ATOM   2673 2HD2 LEU A 175      17.949  51.735  -7.594  1.00  0.150          H  
ATOM   2674 3HD2 LEU A 175      17.435  50.539  -8.777  1.00  0.150          H  
ATOM   2675  N   ASN A 176      21.197  48.270  -5.660  1.00  0.070          N  
ATOM   2676  CA  ASN A 176      22.050  47.593  -4.709  1.00  0.040          C  
ATOM   2677  C   ASN A 176      23.150  48.523  -4.203  1.00  0.070          C  
ATOM   2678  O   ASN A 176      23.538  48.423  -3.035  1.00  0.080          O  
ATOM   2679  CB  ASN A 176      22.551  46.309  -5.297  1.00  0.070          C  
ATOM   2680  CG  ASN A 176      21.466  45.281  -5.295  1.00  0.070          C  
ATOM   2681  OD1 ASN A 176      21.135  44.769  -4.234  1.00  0.070          O  
ATOM   2682  ND2 ASN A 176      20.890  44.992  -6.413  1.00  0.070          N  
ATOM   2683  H   ASN A 176      21.184  47.977  -6.643  1.00  0.080          H  
ATOM   2684  HA  ASN A 176      21.444  47.324  -3.849  1.00  0.050          H  
ATOM   2685 1HB  ASN A 176      22.882  46.495  -6.316  1.00  0.080          H  
ATOM   2686 2HB  ASN A 176      23.382  45.932  -4.738  1.00  0.080          H  
ATOM   2687 1HD2 ASN A 176      20.153  44.297  -6.426  1.00  0.080          H  
ATOM   2688 2HD2 ASN A 176      21.161  45.485  -7.260  1.00  0.080          H  
ATOM   2689  N   LEU A 177      23.625  49.459  -5.041  1.00  0.070          N  
ATOM   2690  CA  LEU A 177      24.607  50.428  -4.569  1.00  0.080          C  
ATOM   2691  C   LEU A 177      23.961  51.338  -3.523  1.00  0.090          C  
ATOM   2692  O   LEU A 177      24.575  51.639  -2.494  1.00  0.110          O  
ATOM   2693  CB  LEU A 177      25.133  51.282  -5.727  1.00  0.110          C  
ATOM   2694  CG  LEU A 177      26.030  50.584  -6.781  1.00  0.110          C  
ATOM   2695  CD1 LEU A 177      26.236  51.547  -7.935  1.00  0.110          C  
ATOM   2696  CD2 LEU A 177      27.370  50.184  -6.173  1.00  0.110          C  
ATOM   2697  H   LEU A 177      23.328  49.466  -6.023  1.00  0.080          H  
ATOM   2698  HA  LEU A 177      25.423  49.896  -4.091  1.00  0.100          H  
ATOM   2699 1HB  LEU A 177      24.271  51.685  -6.259  1.00  0.130          H  
ATOM   2700 2HB  LEU A 177      25.691  52.112  -5.311  1.00  0.130          H  
ATOM   2701  HG  LEU A 177      25.537  49.697  -7.154  1.00  0.130          H  
ATOM   2702 1HD1 LEU A 177      26.852  51.073  -8.697  1.00  0.130          H  
ATOM   2703 2HD1 LEU A 177      25.268  51.807  -8.363  1.00  0.130          H  
ATOM   2704 3HD1 LEU A 177      26.728  52.446  -7.579  1.00  0.130          H  
ATOM   2705 1HD2 LEU A 177      27.981  49.706  -6.938  1.00  0.130          H  
ATOM   2706 2HD2 LEU A 177      27.882  51.068  -5.800  1.00  0.130          H  
ATOM   2707 3HD2 LEU A 177      27.222  49.484  -5.354  1.00  0.130          H  
ATOM   2708  N   MET A 178      22.698  51.748  -3.757  1.00  0.090          N  
ATOM   2709  CA  MET A 178      21.984  52.585  -2.795  1.00  0.090          C  
ATOM   2710  C   MET A 178      21.875  51.862  -1.474  1.00  0.090          C  
ATOM   2711  O   MET A 178      22.083  52.466  -0.411  1.00  0.090          O  
ATOM   2712  CB  MET A 178      20.565  52.908  -3.270  1.00  0.130          C  
ATOM   2713  CG  MET A 178      20.450  53.828  -4.452  1.00  0.130          C  
ATOM   2714  SD  MET A 178      18.746  53.994  -4.987  1.00  0.130          S  
ATOM   2715  CE  MET A 178      18.973  54.430  -6.694  1.00  0.130          C  
ATOM   2716  H   MET A 178      22.247  51.512  -4.647  1.00  0.110          H  
ATOM   2717  HA  MET A 178      22.544  53.506  -2.642  1.00  0.110          H  
ATOM   2718 1HB  MET A 178      20.059  51.984  -3.532  1.00  0.150          H  
ATOM   2719 2HB  MET A 178      20.004  53.352  -2.447  1.00  0.150          H  
ATOM   2720 1HG  MET A 178      20.810  54.812  -4.162  1.00  0.150          H  
ATOM   2721 2HG  MET A 178      21.048  53.496  -5.266  1.00  0.150          H  
ATOM   2722 1HE  MET A 178      18.001  54.558  -7.169  1.00  0.150          H  
ATOM   2723 2HE  MET A 178      19.541  55.358  -6.764  1.00  0.150          H  
ATOM   2724 3HE  MET A 178      19.519  53.633  -7.195  1.00  0.150          H  
ATOM   2725  N   ASN A 179      21.553  50.558  -1.540  1.00  0.090          N  
ATOM   2726  CA  ASN A 179      21.373  49.749  -0.353  1.00  0.100          C  
ATOM   2727  C   ASN A 179      22.661  49.646   0.434  1.00  0.100          C  
ATOM   2728  O   ASN A 179      22.677  49.876   1.641  1.00  0.150          O  
ATOM   2729  CB  ASN A 179      20.957  48.325  -0.718  1.00  0.140          C  
ATOM   2730  CG  ASN A 179      19.584  48.170  -1.306  1.00  0.140          C  
ATOM   2731  OD1 ASN A 179      18.702  49.024  -1.215  1.00  0.140          O  
ATOM   2732  ND2 ASN A 179      19.378  47.040  -1.927  1.00  0.140          N  
ATOM   2733  H   ASN A 179      21.359  50.145  -2.458  1.00  0.110          H  
ATOM   2734  HA  ASN A 179      20.633  50.219   0.278  1.00  0.120          H  
ATOM   2735 1HB  ASN A 179      21.672  47.912  -1.419  1.00  0.160          H  
ATOM   2736 2HB  ASN A 179      21.008  47.710   0.178  1.00  0.160          H  
ATOM   2737 1HD2 ASN A 179      18.494  46.861  -2.349  1.00  0.160          H  
ATOM   2738 2HD2 ASN A 179      20.110  46.353  -1.981  1.00  0.160          H  
ATOM   2739  N   GLU A 180      23.764  49.299  -0.238  1.00  0.060          N  
ATOM   2740  CA  GLU A 180      25.027  49.122   0.464  1.00  0.120          C  
ATOM   2741  C   GLU A 180      25.458  50.402   1.147  1.00  0.060          C  
ATOM   2742  O   GLU A 180      25.834  50.391   2.324  1.00  0.050          O  
ATOM   2743  CB  GLU A 180      26.130  48.662  -0.504  1.00  0.140          C  
ATOM   2744  CG  GLU A 180      27.511  48.362   0.156  1.00  0.140          C  
ATOM   2745  CD  GLU A 180      28.545  47.876  -0.852  1.00  0.140          C  
ATOM   2746  OE1 GLU A 180      28.318  48.071  -2.020  1.00  0.140          O  
ATOM   2747  OE2 GLU A 180      29.567  47.345  -0.456  1.00  0.140          O  
ATOM   2748  H   GLU A 180      23.709  49.121  -1.247  1.00  0.070          H  
ATOM   2749  HA  GLU A 180      24.892  48.357   1.227  1.00  0.140          H  
ATOM   2750 1HB  GLU A 180      25.799  47.758  -1.019  1.00  0.170          H  
ATOM   2751 2HB  GLU A 180      26.276  49.429  -1.269  1.00  0.170          H  
ATOM   2752 1HG  GLU A 180      27.888  49.268   0.634  1.00  0.170          H  
ATOM   2753 2HG  GLU A 180      27.378  47.606   0.928  1.00  0.170          H  
ATOM   2754  N   ARG A 181      25.375  51.516   0.418  1.00  0.040          N  
ATOM   2755  CA  ARG A 181      25.799  52.806   0.925  1.00  0.030          C  
ATOM   2756  C   ARG A 181      24.921  53.301   2.075  1.00  0.040          C  
ATOM   2757  O   ARG A 181      25.446  53.765   3.096  1.00  0.050          O  
ATOM   2758  CB  ARG A 181      25.769  53.792  -0.229  1.00  0.050          C  
ATOM   2759  CG  ARG A 181      26.846  53.528  -1.285  1.00  0.050          C  
ATOM   2760  CD  ARG A 181      26.663  54.358  -2.497  1.00  0.050          C  
ATOM   2761  NE  ARG A 181      27.653  54.024  -3.525  1.00  0.050          N  
ATOM   2762  CZ  ARG A 181      27.598  54.403  -4.822  1.00  0.050          C  
ATOM   2763  NH1 ARG A 181      26.597  55.140  -5.264  1.00  0.050          N  
ATOM   2764  NH2 ARG A 181      28.557  54.029  -5.654  1.00  0.050          N  
ATOM   2765  H   ARG A 181      25.040  51.456  -0.550  1.00  0.050          H  
ATOM   2766  HA  ARG A 181      26.822  52.710   1.283  1.00  0.040          H  
ATOM   2767 1HB  ARG A 181      24.798  53.734  -0.725  1.00  0.060          H  
ATOM   2768 2HB  ARG A 181      25.892  54.805   0.146  1.00  0.060          H  
ATOM   2769 1HG  ARG A 181      27.822  53.758  -0.862  1.00  0.060          H  
ATOM   2770 2HG  ARG A 181      26.823  52.480  -1.582  1.00  0.060          H  
ATOM   2771 1HD  ARG A 181      25.667  54.170  -2.901  1.00  0.060          H  
ATOM   2772 2HD  ARG A 181      26.769  55.412  -2.242  1.00  0.060          H  
ATOM   2773  HE  ARG A 181      28.443  53.461  -3.237  1.00  0.060          H  
ATOM   2774 1HH1 ARG A 181      25.863  55.429  -4.636  1.00  0.060          H  
ATOM   2775 2HH1 ARG A 181      26.562  55.418  -6.235  1.00  0.060          H  
ATOM   2776 1HH2 ARG A 181      29.326  53.464  -5.318  1.00  0.060          H  
ATOM   2777 2HH2 ARG A 181      28.526  54.306  -6.624  1.00  0.060          H  
ATOM   2778  N   THR A 182      23.596  53.163   1.933  1.00  0.030          N  
ATOM   2779  CA  THR A 182      22.646  53.614   2.941  1.00  0.030          C  
ATOM   2780  C   THR A 182      22.753  52.782   4.194  1.00  0.040          C  
ATOM   2781  O   THR A 182      22.761  53.317   5.311  1.00  0.040          O  
ATOM   2782  CB  THR A 182      21.196  53.510   2.425  1.00  0.040          C  
ATOM   2783  OG1 THR A 182      21.044  54.331   1.263  1.00  0.040          O  
ATOM   2784  CG2 THR A 182      20.171  53.961   3.518  1.00  0.040          C  
ATOM   2785  H   THR A 182      23.210  52.769   1.074  1.00  0.040          H  
ATOM   2786  HA  THR A 182      22.868  54.649   3.189  1.00  0.040          H  
ATOM   2787  HB  THR A 182      21.004  52.478   2.150  1.00  0.050          H  
ATOM   2788  HG1 THR A 182      21.517  53.896   0.518  1.00  0.050          H  
ATOM   2789 1HG2 THR A 182      19.159  53.871   3.124  1.00  0.050          H  
ATOM   2790 2HG2 THR A 182      20.264  53.337   4.402  1.00  0.050          H  
ATOM   2791 3HG2 THR A 182      20.362  54.996   3.790  1.00  0.050          H  
ATOM   2792  N   LEU A 183      22.787  51.461   4.014  1.00  0.040          N  
ATOM   2793  CA  LEU A 183      22.806  50.553   5.128  1.00  0.040          C  
ATOM   2794  C   LEU A 183      24.086  50.751   5.913  1.00  0.050          C  
ATOM   2795  O   LEU A 183      24.042  50.945   7.133  1.00  0.060          O  
ATOM   2796  CB  LEU A 183      22.706  49.110   4.598  1.00  0.060          C  
ATOM   2797  CG  LEU A 183      22.703  47.989   5.622  1.00  0.060          C  
ATOM   2798  CD1 LEU A 183      21.473  48.141   6.500  1.00  0.060          C  
ATOM   2799  CD2 LEU A 183      22.722  46.611   4.914  1.00  0.060          C  
ATOM   2800  H   LEU A 183      22.773  51.058   3.074  1.00  0.050          H  
ATOM   2801  HA  LEU A 183      21.961  50.789   5.762  1.00  0.050          H  
ATOM   2802 1HB  LEU A 183      21.794  49.027   4.007  1.00  0.070          H  
ATOM   2803 2HB  LEU A 183      23.552  48.937   3.927  1.00  0.070          H  
ATOM   2804  HG  LEU A 183      23.581  48.073   6.237  1.00  0.070          H  
ATOM   2805 1HD1 LEU A 183      21.446  47.367   7.232  1.00  0.070          H  
ATOM   2806 2HD1 LEU A 183      21.478  49.091   7.019  1.00  0.070          H  
ATOM   2807 3HD1 LEU A 183      20.593  48.072   5.869  1.00  0.070          H  
ATOM   2808 1HD2 LEU A 183      22.740  45.815   5.659  1.00  0.070          H  
ATOM   2809 2HD2 LEU A 183      21.836  46.501   4.285  1.00  0.070          H  
ATOM   2810 3HD2 LEU A 183      23.617  46.537   4.296  1.00  0.070          H  
ATOM   2811  N   PHE A 184      25.215  50.780   5.206  1.00  0.080          N  
ATOM   2812  CA  PHE A 184      26.491  50.971   5.833  1.00  0.140          C  
ATOM   2813  C   PHE A 184      26.573  52.272   6.605  1.00  0.090          C  
ATOM   2814  O   PHE A 184      27.063  52.291   7.740  1.00  0.080          O  
ATOM   2815  CB  PHE A 184      27.605  50.932   4.815  1.00  0.170          C  
ATOM   2816  CG  PHE A 184      28.839  51.149   5.475  1.00  0.170          C  
ATOM   2817  CD1 PHE A 184      29.317  50.146   6.232  1.00  0.170          C  
ATOM   2818  CD2 PHE A 184      29.531  52.338   5.387  1.00  0.170          C  
ATOM   2819  CE1 PHE A 184      30.437  50.281   6.908  1.00  0.170          C  
ATOM   2820  CE2 PHE A 184      30.696  52.493   6.072  1.00  0.170          C  
ATOM   2821  CZ  PHE A 184      31.156  51.461   6.842  1.00  0.170          C  
ATOM   2822  H   PHE A 184      25.205  50.615   4.197  1.00  0.100          H  
ATOM   2823  HA  PHE A 184      26.634  50.155   6.539  1.00  0.170          H  
ATOM   2824 1HB  PHE A 184      27.628  49.970   4.308  1.00  0.210          H  
ATOM   2825 2HB  PHE A 184      27.456  51.710   4.063  1.00  0.210          H  
ATOM   2826  HD1 PHE A 184      28.757  49.217   6.294  1.00  0.210          H  
ATOM   2827  HD2 PHE A 184      29.138  53.154   4.775  1.00  0.210          H  
ATOM   2828  HE1 PHE A 184      30.752  49.448   7.502  1.00  0.210          H  
ATOM   2829  HE2 PHE A 184      31.248  53.430   6.013  1.00  0.210          H  
ATOM   2830  HZ  PHE A 184      32.081  51.581   7.395  1.00  0.210          H  
ATOM   2831  N   ALA A 185      26.165  53.386   5.985  1.00  0.100          N  
ATOM   2832  CA  ALA A 185      26.247  54.652   6.678  1.00  0.080          C  
ATOM   2833  C   ALA A 185      25.426  54.619   7.961  1.00  0.070          C  
ATOM   2834  O   ALA A 185      25.874  55.139   8.993  1.00  0.070          O  
ATOM   2835  CB  ALA A 185      25.756  55.767   5.778  1.00  0.120          C  
ATOM   2836  H   ALA A 185      25.803  53.367   5.026  1.00  0.120          H  
ATOM   2837  HA  ALA A 185      27.289  54.835   6.934  1.00  0.100          H  
ATOM   2838 1HB  ALA A 185      25.829  56.723   6.286  1.00  0.140          H  
ATOM   2839 2HB  ALA A 185      26.364  55.791   4.873  1.00  0.140          H  
ATOM   2840 3HB  ALA A 185      24.715  55.581   5.511  1.00  0.140          H  
ATOM   2841  N   SER A 186      24.230  53.990   7.937  1.00  0.060          N  
ATOM   2842  CA  SER A 186      23.424  53.963   9.157  1.00  0.050          C  
ATOM   2843  C   SER A 186      24.122  53.188  10.268  1.00  0.050          C  
ATOM   2844  O   SER A 186      24.092  53.610  11.429  1.00  0.060          O  
ATOM   2845  CB  SER A 186      22.112  53.267   8.920  1.00  0.070          C  
ATOM   2846  OG  SER A 186      22.319  51.889   8.790  1.00  0.070          O  
ATOM   2847  H   SER A 186      23.848  53.610   7.063  1.00  0.070          H  
ATOM   2848  HA  SER A 186      23.248  54.988   9.485  1.00  0.060          H  
ATOM   2849 1HB  SER A 186      21.434  53.466   9.746  1.00  0.090          H  
ATOM   2850 2HB  SER A 186      21.658  53.660   8.012  1.00  0.090          H  
ATOM   2851  HG  SER A 186      22.715  51.749   7.916  1.00  0.090          H  
ATOM   2852  N   PHE A 187      24.857  52.125   9.897  1.00  0.040          N  
ATOM   2853  CA  PHE A 187      25.578  51.315  10.876  1.00  0.040          C  
ATOM   2854  C   PHE A 187      26.731  52.104  11.452  1.00  0.050          C  
ATOM   2855  O   PHE A 187      26.966  52.105  12.663  1.00  0.070          O  
ATOM   2856  CB  PHE A 187      26.189  50.064  10.236  1.00  0.060          C  
ATOM   2857  CG  PHE A 187      25.244  48.999   9.751  1.00  0.060          C  
ATOM   2858  CD1 PHE A 187      23.910  48.914  10.149  1.00  0.060          C  
ATOM   2859  CD2 PHE A 187      25.726  48.048   8.881  1.00  0.060          C  
ATOM   2860  CE1 PHE A 187      23.107  47.912   9.684  1.00  0.060          C  
ATOM   2861  CE2 PHE A 187      24.925  47.062   8.428  1.00  0.060          C  
ATOM   2862  CZ  PHE A 187      23.621  46.987   8.828  1.00  0.060          C  
ATOM   2863  H   PHE A 187      24.789  51.815   8.922  1.00  0.050          H  
ATOM   2864  HA  PHE A 187      24.909  51.052  11.690  1.00  0.050          H  
ATOM   2865 1HB  PHE A 187      26.789  50.376   9.385  1.00  0.070          H  
ATOM   2866 2HB  PHE A 187      26.870  49.612  10.948  1.00  0.070          H  
ATOM   2867  HD1 PHE A 187      23.490  49.651  10.829  1.00  0.070          H  
ATOM   2868  HD2 PHE A 187      26.767  48.094   8.558  1.00  0.070          H  
ATOM   2869  HE1 PHE A 187      22.062  47.855   9.999  1.00  0.070          H  
ATOM   2870  HE2 PHE A 187      25.312  46.335   7.747  1.00  0.070          H  
ATOM   2871  HZ  PHE A 187      22.988  46.180   8.453  1.00  0.070          H  
ATOM   2872  N   ALA A 188      27.461  52.766  10.553  1.00  0.060          N  
ATOM   2873  CA  ALA A 188      28.596  53.602  10.883  1.00  0.110          C  
ATOM   2874  C   ALA A 188      28.185  54.788  11.749  1.00  0.150          C  
ATOM   2875  O   ALA A 188      28.946  55.230  12.612  1.00  0.190          O  
ATOM   2876  CB  ALA A 188      29.260  54.084   9.602  1.00  0.130          C  
ATOM   2877  H   ALA A 188      27.208  52.678   9.564  1.00  0.070          H  
ATOM   2878  HA  ALA A 188      29.298  53.009  11.451  1.00  0.130          H  
ATOM   2879 1HB  ALA A 188      30.130  54.691   9.842  1.00  0.160          H  
ATOM   2880 2HB  ALA A 188      29.565  53.223   9.007  1.00  0.160          H  
ATOM   2881 3HB  ALA A 188      28.553  54.676   9.034  1.00  0.160          H  
ATOM   2882  N   GLY A 189      26.978  55.313  11.508  1.00  0.130          N  
ATOM   2883  CA  GLY A 189      26.483  56.481  12.207  1.00  0.170          C  
ATOM   2884  C   GLY A 189      26.948  57.724  11.463  1.00  0.150          C  
ATOM   2885  O   GLY A 189      26.965  58.831  12.015  1.00  0.180          O  
ATOM   2886  H   GLY A 189      26.398  54.927  10.760  1.00  0.160          H  
ATOM   2887 1HA  GLY A 189      25.393  56.445  12.238  1.00  0.200          H  
ATOM   2888 2HA  GLY A 189      26.850  56.488  13.231  1.00  0.200          H  
ATOM   2889  N   GLU A 190      27.379  57.507  10.219  1.00  0.130          N  
ATOM   2890  CA  GLU A 190      27.876  58.533   9.321  1.00  0.130          C  
ATOM   2891  C   GLU A 190      26.763  59.509   9.047  1.00  0.090          C  
ATOM   2892  O   GLU A 190      25.615  59.091   8.919  1.00  0.080          O  
ATOM   2893  CB  GLU A 190      28.384  57.908   8.023  1.00  0.180          C  
ATOM   2894  CG  GLU A 190      28.971  58.895   7.022  1.00  0.180          C  
ATOM   2895  CD  GLU A 190      29.510  58.230   5.795  1.00  0.180          C  
ATOM   2896  OE1 GLU A 190      29.486  57.027   5.732  1.00  0.180          O  
ATOM   2897  OE2 GLU A 190      29.952  58.924   4.915  1.00  0.180          O  
ATOM   2898  H   GLU A 190      27.260  56.561   9.850  1.00  0.160          H  
ATOM   2899  HA  GLU A 190      28.695  59.065   9.806  1.00  0.160          H  
ATOM   2900 1HB  GLU A 190      29.151  57.170   8.257  1.00  0.220          H  
ATOM   2901 2HB  GLU A 190      27.576  57.388   7.545  1.00  0.220          H  
ATOM   2902 1HG  GLU A 190      28.194  59.598   6.713  1.00  0.220          H  
ATOM   2903 2HG  GLU A 190      29.765  59.462   7.504  1.00  0.220          H  
ATOM   2904  N   GLN A 191      27.063  60.804   9.024  1.00  0.120          N  
ATOM   2905  CA  GLN A 191      26.007  61.753   8.733  1.00  0.100          C  
ATOM   2906  C   GLN A 191      26.176  62.417   7.373  1.00  0.100          C  
ATOM   2907  O   GLN A 191      27.303  62.660   6.944  1.00  0.130          O  
ATOM   2908  CB  GLN A 191      25.957  62.819   9.824  1.00  0.150          C  
ATOM   2909  CG  GLN A 191      25.734  62.235  11.181  1.00  0.150          C  
ATOM   2910  CD  GLN A 191      24.422  61.549  11.234  1.00  0.150          C  
ATOM   2911  OE1 GLN A 191      23.406  62.144  10.850  1.00  0.150          O  
ATOM   2912  NE2 GLN A 191      24.424  60.303  11.680  1.00  0.150          N  
ATOM   2913  H   GLN A 191      28.017  61.109   9.164  1.00  0.140          H  
ATOM   2914  HA  GLN A 191      25.072  61.211   8.748  1.00  0.120          H  
ATOM   2915 1HB  GLN A 191      26.895  63.371   9.842  1.00  0.180          H  
ATOM   2916 2HB  GLN A 191      25.159  63.529   9.617  1.00  0.180          H  
ATOM   2917 1HG  GLN A 191      26.511  61.503  11.402  1.00  0.180          H  
ATOM   2918 2HG  GLN A 191      25.742  63.028  11.923  1.00  0.180          H  
ATOM   2919 1HE2 GLN A 191      23.572  59.783  11.724  1.00  0.180          H  
ATOM   2920 2HE2 GLN A 191      25.309  59.857  11.955  1.00  0.180          H  
ATOM   2921  N   PRO A 192      25.062  62.744   6.701  1.00  0.090          N  
ATOM   2922  CA  PRO A 192      23.664  62.429   6.989  1.00  0.070          C  
ATOM   2923  C   PRO A 192      23.402  60.960   6.679  1.00  0.060          C  
ATOM   2924  O   PRO A 192      24.057  60.404   5.796  1.00  0.070          O  
ATOM   2925  CB  PRO A 192      22.914  63.349   6.021  1.00  0.110          C  
ATOM   2926  CG  PRO A 192      23.875  63.529   4.859  1.00  0.110          C  
ATOM   2927  CD  PRO A 192      25.261  63.523   5.486  1.00  0.110          C  
ATOM   2928  HA  PRO A 192      23.416  62.667   8.034  1.00  0.080          H  
ATOM   2929 1HB  PRO A 192      21.962  62.882   5.720  1.00  0.130          H  
ATOM   2930 2HB  PRO A 192      22.663  64.296   6.523  1.00  0.130          H  
ATOM   2931 1HG  PRO A 192      23.745  62.711   4.131  1.00  0.130          H  
ATOM   2932 2HG  PRO A 192      23.656  64.465   4.326  1.00  0.130          H  
ATOM   2933 1HD  PRO A 192      25.977  63.006   4.829  1.00  0.130          H  
ATOM   2934 2HD  PRO A 192      25.594  64.541   5.736  1.00  0.130          H  
ATOM   2935  N   SER A 193      22.424  60.362   7.345  1.00  0.060          N  
ATOM   2936  CA  SER A 193      22.053  58.978   7.078  1.00  0.060          C  
ATOM   2937  C   SER A 193      20.663  58.665   7.591  1.00  0.060          C  
ATOM   2938  O   SER A 193      20.099  59.395   8.410  1.00  0.070          O  
ATOM   2939  CB  SER A 193      23.063  58.041   7.693  1.00  0.080          C  
ATOM   2940  OG  SER A 193      23.039  58.142   9.081  1.00  0.080          O  
ATOM   2941  H   SER A 193      21.920  60.855   8.071  1.00  0.070          H  
ATOM   2942  HA  SER A 193      22.060  58.825   5.999  1.00  0.070          H  
ATOM   2943 1HB  SER A 193      22.849  57.014   7.398  1.00  0.100          H  
ATOM   2944 2HB  SER A 193      24.046  58.281   7.314  1.00  0.100          H  
ATOM   2945  HG  SER A 193      23.955  57.960   9.361  1.00  0.100          H  
ATOM   2946  N   VAL A 194      20.108  57.577   7.088  1.00  0.070          N  
ATOM   2947  CA  VAL A 194      18.810  57.093   7.514  1.00  0.080          C  
ATOM   2948  C   VAL A 194      18.995  56.241   8.776  1.00  0.100          C  
ATOM   2949  O   VAL A 194      19.847  55.361   8.769  1.00  0.100          O  
ATOM   2950  CB  VAL A 194      18.183  56.260   6.383  1.00  0.110          C  
ATOM   2951  CG1 VAL A 194      16.849  55.671   6.817  1.00  0.110          C  
ATOM   2952  CG2 VAL A 194      18.004  57.132   5.170  1.00  0.110          C  
ATOM   2953  H   VAL A 194      20.643  57.050   6.414  1.00  0.080          H  
ATOM   2954  HA  VAL A 194      18.173  57.950   7.683  1.00  0.100          H  
ATOM   2955  HB  VAL A 194      18.846  55.444   6.136  1.00  0.130          H  
ATOM   2956 1HG1 VAL A 194      16.434  55.095   6.003  1.00  0.130          H  
ATOM   2957 2HG1 VAL A 194      16.987  55.026   7.681  1.00  0.130          H  
ATOM   2958 3HG1 VAL A 194      16.158  56.469   7.069  1.00  0.130          H  
ATOM   2959 1HG2 VAL A 194      17.584  56.538   4.367  1.00  0.130          H  
ATOM   2960 2HG2 VAL A 194      17.331  57.955   5.408  1.00  0.130          H  
ATOM   2961 3HG2 VAL A 194      18.963  57.533   4.852  1.00  0.130          H  
ATOM   2962  N   PRO A 195      18.255  56.472   9.872  1.00  0.100          N  
ATOM   2963  CA  PRO A 195      18.343  55.704  11.101  1.00  0.110          C  
ATOM   2964  C   PRO A 195      18.116  54.241  10.800  1.00  0.120          C  
ATOM   2965  O   PRO A 195      17.244  53.927   9.991  1.00  0.120          O  
ATOM   2966  CB  PRO A 195      17.187  56.275  11.933  1.00  0.170          C  
ATOM   2967  CG  PRO A 195      17.012  57.685  11.423  1.00  0.170          C  
ATOM   2968  CD  PRO A 195      17.309  57.608   9.937  1.00  0.170          C  
ATOM   2969  HA  PRO A 195      19.322  55.871  11.575  1.00  0.130          H  
ATOM   2970 1HB  PRO A 195      16.285  55.658  11.801  1.00  0.200          H  
ATOM   2971 2HB  PRO A 195      17.442  56.241  13.003  1.00  0.200          H  
ATOM   2972 1HG  PRO A 195      15.990  58.041  11.632  1.00  0.200          H  
ATOM   2973 2HG  PRO A 195      17.697  58.366  11.951  1.00  0.200          H  
ATOM   2974 1HD  PRO A 195      16.401  57.408   9.355  1.00  0.200          H  
ATOM   2975 2HD  PRO A 195      17.800  58.558   9.665  1.00  0.200          H  
ATOM   2976  N   GLU A 196      18.820  53.344  11.493  1.00  0.150          N  
ATOM   2977  CA  GLU A 196      18.678  51.909  11.223  1.00  0.180          C  
ATOM   2978  C   GLU A 196      17.218  51.497  11.248  1.00  0.170          C  
ATOM   2979  O   GLU A 196      16.761  50.771  10.369  1.00  0.220          O  
ATOM   2980  CB  GLU A 196      19.473  51.087  12.242  1.00  0.240          C  
ATOM   2981  CG  GLU A 196      20.979  51.203  12.066  1.00  0.240          C  
ATOM   2982  CD  GLU A 196      21.810  50.482  13.117  1.00  0.240          C  
ATOM   2983  OE1 GLU A 196      21.303  49.817  13.990  1.00  0.240          O  
ATOM   2984  OE2 GLU A 196      22.993  50.607  13.035  1.00  0.240          O  
ATOM   2985  H   GLU A 196      19.507  53.655  12.169  1.00  0.180          H  
ATOM   2986  HA  GLU A 196      19.081  51.701  10.233  1.00  0.220          H  
ATOM   2987 1HB  GLU A 196      19.221  51.410  13.252  1.00  0.290          H  
ATOM   2988 2HB  GLU A 196      19.202  50.035  12.154  1.00  0.290          H  
ATOM   2989 1HG  GLU A 196      21.240  50.800  11.085  1.00  0.290          H  
ATOM   2990 2HG  GLU A 196      21.256  52.256  12.066  1.00  0.290          H  
ATOM   2991  N   ALA A 197      16.465  52.072  12.182  1.00  0.150          N  
ATOM   2992  CA  ALA A 197      15.045  51.815  12.400  1.00  0.190          C  
ATOM   2993  C   ALA A 197      14.178  52.114  11.175  1.00  0.210          C  
ATOM   2994  O   ALA A 197      13.031  51.663  11.102  1.00  0.370          O  
ATOM   2995  CB  ALA A 197      14.552  52.658  13.561  1.00  0.250          C  
ATOM   2996  H   ALA A 197      16.939  52.677  12.836  1.00  0.180          H  
ATOM   2997  HA  ALA A 197      14.933  50.759  12.645  1.00  0.230          H  
ATOM   2998 1HB  ALA A 197      13.508  52.437  13.752  1.00  0.300          H  
ATOM   2999 2HB  ALA A 197      15.138  52.429  14.450  1.00  0.300          H  
ATOM   3000 3HB  ALA A 197      14.662  53.713  13.314  1.00  0.300          H  
ATOM   3001  N   ARG A 198      14.674  52.951  10.269  1.00  0.110          N  
ATOM   3002  CA  ARG A 198      13.943  53.355   9.092  1.00  0.120          C  
ATOM   3003  C   ARG A 198      14.652  52.982   7.786  1.00  0.100          C  
ATOM   3004  O   ARG A 198      14.100  53.223   6.700  1.00  0.140          O  
ATOM   3005  CB  ARG A 198      13.705  54.854   9.161  1.00  0.160          C  
ATOM   3006  CG  ARG A 198      12.823  55.284  10.351  1.00  0.160          C  
ATOM   3007  CD  ARG A 198      11.407  54.834  10.235  1.00  0.160          C  
ATOM   3008  NE  ARG A 198      10.638  55.211  11.397  1.00  0.160          N  
ATOM   3009  CZ  ARG A 198      10.480  54.450  12.514  1.00  0.160          C  
ATOM   3010  NH1 ARG A 198      11.033  53.241  12.631  1.00  0.160          N  
ATOM   3011  NH2 ARG A 198       9.750  54.927  13.513  1.00  0.160          N  
ATOM   3012  H   ARG A 198      15.624  53.290  10.380  1.00  0.130          H  
ATOM   3013  HA  ARG A 198      12.990  52.837   9.088  1.00  0.140          H  
ATOM   3014 1HB  ARG A 198      14.667  55.360   9.261  1.00  0.200          H  
ATOM   3015 2HB  ARG A 198      13.240  55.201   8.239  1.00  0.200          H  
ATOM   3016 1HG  ARG A 198      13.233  54.884  11.274  1.00  0.200          H  
ATOM   3017 2HG  ARG A 198      12.823  56.371  10.410  1.00  0.200          H  
ATOM   3018 1HD  ARG A 198      10.954  55.306   9.363  1.00  0.200          H  
ATOM   3019 2HD  ARG A 198      11.336  53.763  10.128  1.00  0.200          H  
ATOM   3020  HE  ARG A 198      10.187  56.117  11.380  1.00  0.200          H  
ATOM   3021 1HH1 ARG A 198      11.613  52.820  11.886  1.00  0.200          H  
ATOM   3022 2HH1 ARG A 198      10.889  52.708  13.473  1.00  0.200          H  
ATOM   3023 1HH2 ARG A 198       9.324  55.841  13.437  1.00  0.200          H  
ATOM   3024 2HH2 ARG A 198       9.618  54.380  14.351  1.00  0.200          H  
ATOM   3025  N   VAL A 199      15.849  52.368   7.869  1.00  0.090          N  
ATOM   3026  CA  VAL A 199      16.586  51.999   6.659  1.00  0.050          C  
ATOM   3027  C   VAL A 199      15.814  51.019   5.823  1.00  0.070          C  
ATOM   3028  O   VAL A 199      15.773  51.157   4.600  1.00  0.140          O  
ATOM   3029  CB  VAL A 199      17.993  51.416   6.965  1.00  0.090          C  
ATOM   3030  CG1 VAL A 199      18.608  50.798   5.718  1.00  0.090          C  
ATOM   3031  CG2 VAL A 199      18.937  52.520   7.379  1.00  0.090          C  
ATOM   3032  H   VAL A 199      16.264  52.173   8.789  1.00  0.110          H  
ATOM   3033  HA  VAL A 199      16.736  52.891   6.063  1.00  0.060          H  
ATOM   3034  HB  VAL A 199      17.912  50.668   7.749  1.00  0.100          H  
ATOM   3035 1HG1 VAL A 199      19.592  50.420   5.954  1.00  0.100          H  
ATOM   3036 2HG1 VAL A 199      17.996  49.977   5.364  1.00  0.100          H  
ATOM   3037 3HG1 VAL A 199      18.688  51.555   4.941  1.00  0.100          H  
ATOM   3038 1HG2 VAL A 199      19.906  52.090   7.580  1.00  0.100          H  
ATOM   3039 2HG2 VAL A 199      19.022  53.241   6.587  1.00  0.100          H  
ATOM   3040 3HG2 VAL A 199      18.576  53.006   8.252  1.00  0.100          H  
ATOM   3041  N   LEU A 200      15.224  50.007   6.451  1.00  0.070          N  
ATOM   3042  CA  LEU A 200      14.506  49.025   5.667  1.00  0.120          C  
ATOM   3043  C   LEU A 200      13.333  49.631   4.943  1.00  0.160          C  
ATOM   3044  O   LEU A 200      13.142  49.377   3.761  1.00  0.220          O  
ATOM   3045  CB  LEU A 200      13.981  47.911   6.573  1.00  0.150          C  
ATOM   3046  CG  LEU A 200      15.012  46.965   7.168  1.00  0.150          C  
ATOM   3047  CD1 LEU A 200      14.355  46.124   8.232  1.00  0.150          C  
ATOM   3048  CD2 LEU A 200      15.561  46.050   6.079  1.00  0.150          C  
ATOM   3049  H   LEU A 200      15.270  49.939   7.460  1.00  0.080          H  
ATOM   3050  HA  LEU A 200      15.183  48.622   4.919  1.00  0.140          H  
ATOM   3051 1HB  LEU A 200      13.439  48.373   7.400  1.00  0.180          H  
ATOM   3052 2HB  LEU A 200      13.271  47.312   6.001  1.00  0.180          H  
ATOM   3053  HG  LEU A 200      15.819  47.533   7.626  1.00  0.180          H  
ATOM   3054 1HD1 LEU A 200      15.093  45.454   8.663  1.00  0.180          H  
ATOM   3055 2HD1 LEU A 200      13.961  46.770   9.017  1.00  0.180          H  
ATOM   3056 3HD1 LEU A 200      13.545  45.540   7.798  1.00  0.180          H  
ATOM   3057 1HD2 LEU A 200      16.250  45.385   6.529  1.00  0.180          H  
ATOM   3058 2HD2 LEU A 200      14.745  45.475   5.639  1.00  0.180          H  
ATOM   3059 3HD2 LEU A 200      16.061  46.616   5.302  1.00  0.180          H  
ATOM   3060  N   ASP A 201      12.568  50.489   5.596  1.00  0.190          N  
ATOM   3061  CA  ASP A 201      11.413  51.019   4.900  1.00  0.280          C  
ATOM   3062  C   ASP A 201      11.834  51.974   3.811  1.00  0.220          C  
ATOM   3063  O   ASP A 201      11.245  51.988   2.728  1.00  0.250          O  
ATOM   3064  CB  ASP A 201      10.463  51.697   5.869  1.00  0.360          C  
ATOM   3065  CG  ASP A 201       9.749  50.701   6.773  1.00  0.360          C  
ATOM   3066  OD1 ASP A 201       9.754  49.513   6.494  1.00  0.360          O  
ATOM   3067  OD2 ASP A 201       9.196  51.139   7.743  1.00  0.360          O  
ATOM   3068  H   ASP A 201      12.740  50.708   6.568  1.00  0.230          H  
ATOM   3069  HA  ASP A 201      10.882  50.191   4.432  1.00  0.340          H  
ATOM   3070 1HB  ASP A 201      11.022  52.402   6.489  1.00  0.430          H  
ATOM   3071 2HB  ASP A 201       9.716  52.266   5.313  1.00  0.430          H  
ATOM   3072  N   THR A 202      12.876  52.757   4.067  1.00  0.160          N  
ATOM   3073  CA  THR A 202      13.322  53.716   3.085  1.00  0.140          C  
ATOM   3074  C   THR A 202      13.772  52.995   1.825  1.00  0.070          C  
ATOM   3075  O   THR A 202      13.331  53.323   0.718  1.00  0.060          O  
ATOM   3076  CB  THR A 202      14.489  54.561   3.651  1.00  0.200          C  
ATOM   3077  OG1 THR A 202      14.040  55.284   4.811  1.00  0.200          O  
ATOM   3078  CG2 THR A 202      14.984  55.554   2.602  1.00  0.200          C  
ATOM   3079  H   THR A 202      13.345  52.724   4.972  1.00  0.190          H  
ATOM   3080  HA  THR A 202      12.492  54.374   2.832  1.00  0.170          H  
ATOM   3081  HB  THR A 202      15.309  53.901   3.943  1.00  0.240          H  
ATOM   3082  HG1 THR A 202      13.915  54.649   5.554  1.00  0.240          H  
ATOM   3083 1HG2 THR A 202      15.790  56.139   3.014  1.00  0.240          H  
ATOM   3084 2HG2 THR A 202      15.341  55.022   1.728  1.00  0.240          H  
ATOM   3085 3HG2 THR A 202      14.168  56.215   2.316  1.00  0.240          H  
ATOM   3086  N   LEU A 203      14.632  51.987   1.983  1.00  0.030          N  
ATOM   3087  CA  LEU A 203      15.152  51.285   0.827  1.00  0.020          C  
ATOM   3088  C   LEU A 203      14.086  50.466   0.112  1.00  0.060          C  
ATOM   3089  O   LEU A 203      14.085  50.404  -1.123  1.00  0.090          O  
ATOM   3090  CB  LEU A 203      16.340  50.422   1.246  1.00  0.030          C  
ATOM   3091  CG  LEU A 203      17.632  51.200   1.702  1.00  0.030          C  
ATOM   3092  CD1 LEU A 203      18.639  50.194   2.271  1.00  0.030          C  
ATOM   3093  CD2 LEU A 203      18.250  51.989   0.501  1.00  0.030          C  
ATOM   3094  H   LEU A 203      14.947  51.725   2.924  1.00  0.040          H  
ATOM   3095  HA  LEU A 203      15.495  52.026   0.117  1.00  0.020          H  
ATOM   3096 1HB  LEU A 203      16.021  49.794   2.083  1.00  0.040          H  
ATOM   3097 2HB  LEU A 203      16.612  49.783   0.411  1.00  0.040          H  
ATOM   3098  HG  LEU A 203      17.370  51.897   2.499  1.00  0.040          H  
ATOM   3099 1HD1 LEU A 203      19.532  50.710   2.617  1.00  0.040          H  
ATOM   3100 2HD1 LEU A 203      18.185  49.665   3.097  1.00  0.040          H  
ATOM   3101 3HD1 LEU A 203      18.909  49.491   1.513  1.00  0.040          H  
ATOM   3102 1HD2 LEU A 203      19.129  52.510   0.822  1.00  0.040          H  
ATOM   3103 2HD2 LEU A 203      18.519  51.309  -0.295  1.00  0.040          H  
ATOM   3104 3HD2 LEU A 203      17.551  52.716   0.116  1.00  0.040          H  
ATOM   3105  N   VAL A 204      13.163  49.850   0.856  1.00  0.070          N  
ATOM   3106  CA  VAL A 204      12.117  49.071   0.221  1.00  0.090          C  
ATOM   3107  C   VAL A 204      11.215  49.970  -0.607  1.00  0.080          C  
ATOM   3108  O   VAL A 204      10.862  49.611  -1.731  1.00  0.090          O  
ATOM   3109  CB  VAL A 204      11.302  48.270   1.254  1.00  0.120          C  
ATOM   3110  CG1 VAL A 204      10.070  47.604   0.595  1.00  0.120          C  
ATOM   3111  CG2 VAL A 204      12.174  47.188   1.853  1.00  0.120          C  
ATOM   3112  H   VAL A 204      13.192  49.899   1.880  1.00  0.080          H  
ATOM   3113  HA  VAL A 204      12.594  48.364  -0.449  1.00  0.110          H  
ATOM   3114  HB  VAL A 204      10.961  48.954   2.037  1.00  0.140          H  
ATOM   3115 1HG1 VAL A 204       9.510  47.047   1.347  1.00  0.140          H  
ATOM   3116 2HG1 VAL A 204       9.427  48.368   0.167  1.00  0.140          H  
ATOM   3117 3HG1 VAL A 204      10.387  46.919  -0.191  1.00  0.140          H  
ATOM   3118 1HG2 VAL A 204      11.601  46.663   2.591  1.00  0.140          H  
ATOM   3119 2HG2 VAL A 204      12.490  46.509   1.083  1.00  0.140          H  
ATOM   3120 3HG2 VAL A 204      13.043  47.605   2.313  1.00  0.140          H  
ATOM   3121  N   HIS A 205      10.820  51.131  -0.072  1.00  0.100          N  
ATOM   3122  CA  HIS A 205       9.947  52.007  -0.830  1.00  0.170          C  
ATOM   3123  C   HIS A 205      10.642  52.488  -2.102  1.00  0.110          C  
ATOM   3124  O   HIS A 205      10.003  52.560  -3.162  1.00  0.100          O  
ATOM   3125  CB  HIS A 205       9.489  53.206   0.008  1.00  0.210          C  
ATOM   3126  CG  HIS A 205       8.540  52.849   1.136  1.00  0.210          C  
ATOM   3127  ND1 HIS A 205       7.396  52.091   0.949  1.00  0.210          N  
ATOM   3128  CD2 HIS A 205       8.561  53.181   2.450  1.00  0.210          C  
ATOM   3129  CE1 HIS A 205       6.770  51.956   2.107  1.00  0.210          C  
ATOM   3130  NE2 HIS A 205       7.453  52.613   3.033  1.00  0.210          N  
ATOM   3131  H   HIS A 205      11.101  51.398   0.878  1.00  0.120          H  
ATOM   3132  HA  HIS A 205       9.059  51.456  -1.131  1.00  0.200          H  
ATOM   3133 1HB  HIS A 205      10.370  53.683   0.451  1.00  0.250          H  
ATOM   3134 2HB  HIS A 205       9.007  53.940  -0.635  1.00  0.250          H  
ATOM   3135  HD1 HIS A 205       7.223  51.475   0.180  1.00  0.250          H  
ATOM   3136  HD2 HIS A 205       9.255  53.769   3.049  1.00  0.250          H  
ATOM   3137  HE1 HIS A 205       5.844  51.374   2.169  1.00  0.250          H  
ATOM   3138  N   ILE A 206      11.951  52.781  -2.022  1.00  0.110          N  
ATOM   3139  CA  ILE A 206      12.690  53.225  -3.194  1.00  0.130          C  
ATOM   3140  C   ILE A 206      12.738  52.113  -4.241  1.00  0.070          C  
ATOM   3141  O   ILE A 206      12.534  52.389  -5.428  1.00  0.060          O  
ATOM   3142  CB  ILE A 206      14.129  53.671  -2.841  1.00  0.170          C  
ATOM   3143  CG1 ILE A 206      14.087  54.946  -1.965  1.00  0.170          C  
ATOM   3144  CG2 ILE A 206      14.908  53.977  -4.156  1.00  0.170          C  
ATOM   3145  CD1 ILE A 206      15.413  55.286  -1.289  1.00  0.170          C  
ATOM   3146  H   ILE A 206      12.426  52.739  -1.111  1.00  0.130          H  
ATOM   3147  HA  ILE A 206      12.168  54.078  -3.625  1.00  0.160          H  
ATOM   3148  HB  ILE A 206      14.632  52.882  -2.277  1.00  0.210          H  
ATOM   3149 1HG1 ILE A 206      13.794  55.788  -2.588  1.00  0.210          H  
ATOM   3150 2HG1 ILE A 206      13.334  54.816  -1.198  1.00  0.210          H  
ATOM   3151 1HG2 ILE A 206      15.915  54.288  -3.931  1.00  0.210          H  
ATOM   3152 2HG2 ILE A 206      14.953  53.116  -4.770  1.00  0.210          H  
ATOM   3153 3HG2 ILE A 206      14.401  54.772  -4.704  1.00  0.210          H  
ATOM   3154 1HD1 ILE A 206      15.286  56.188  -0.691  1.00  0.210          H  
ATOM   3155 2HD1 ILE A 206      15.703  54.461  -0.641  1.00  0.210          H  
ATOM   3156 3HD1 ILE A 206      16.191  55.457  -2.023  1.00  0.210          H  
ATOM   3157  N   TRP A 207      13.059  50.871  -3.828  1.00  0.070          N  
ATOM   3158  CA  TRP A 207      13.143  49.756  -4.771  1.00  0.120          C  
ATOM   3159  C   TRP A 207      11.800  49.495  -5.413  1.00  0.170          C  
ATOM   3160  O   TRP A 207      11.693  49.397  -6.633  1.00  0.230          O  
ATOM   3161  CB  TRP A 207      13.609  48.478  -4.078  1.00  0.150          C  
ATOM   3162  CG  TRP A 207      13.935  47.338  -5.031  1.00  0.150          C  
ATOM   3163  CD1 TRP A 207      15.154  47.129  -5.565  1.00  0.150          C  
ATOM   3164  CD2 TRP A 207      13.099  46.271  -5.543  1.00  0.150          C  
ATOM   3165  NE1 TRP A 207      15.148  46.038  -6.368  1.00  0.150          N  
ATOM   3166  CE2 TRP A 207      13.911  45.492  -6.370  1.00  0.150          C  
ATOM   3167  CE3 TRP A 207      11.772  45.912  -5.367  1.00  0.150          C  
ATOM   3168  CZ2 TRP A 207      13.438  44.374  -7.023  1.00  0.150          C  
ATOM   3169  CZ3 TRP A 207      11.304  44.786  -6.016  1.00  0.150          C  
ATOM   3170  CH2 TRP A 207      12.114  44.039  -6.826  1.00  0.150          C  
ATOM   3171  H   TRP A 207      13.262  50.704  -2.836  1.00  0.080          H  
ATOM   3172  HA  TRP A 207      13.835  50.004  -5.561  1.00  0.140          H  
ATOM   3173 1HB  TRP A 207      14.494  48.693  -3.480  1.00  0.180          H  
ATOM   3174 2HB  TRP A 207      12.834  48.142  -3.390  1.00  0.180          H  
ATOM   3175  HD1 TRP A 207      16.004  47.737  -5.369  1.00  0.180          H  
ATOM   3176  HE1 TRP A 207      15.942  45.677  -6.871  1.00  0.180          H  
ATOM   3177  HE3 TRP A 207      11.122  46.492  -4.723  1.00  0.180          H  
ATOM   3178  HZ2 TRP A 207      14.074  43.767  -7.666  1.00  0.180          H  
ATOM   3179  HZ3 TRP A 207      10.275  44.499  -5.862  1.00  0.180          H  
ATOM   3180  HH2 TRP A 207      11.703  43.158  -7.320  1.00  0.180          H  
ATOM   3181  N   VAL A 208      10.741  49.416  -4.615  1.00  0.170          N  
ATOM   3182  CA  VAL A 208       9.446  49.116  -5.195  1.00  0.200          C  
ATOM   3183  C   VAL A 208       9.033  50.226  -6.150  1.00  0.160          C  
ATOM   3184  O   VAL A 208       8.535  49.950  -7.241  1.00  0.170          O  
ATOM   3185  CB  VAL A 208       8.377  48.890  -4.104  1.00  0.270          C  
ATOM   3186  CG1 VAL A 208       6.958  48.764  -4.727  1.00  0.270          C  
ATOM   3187  CG2 VAL A 208       8.703  47.610  -3.334  1.00  0.270          C  
ATOM   3188  H   VAL A 208      10.844  49.535  -3.603  1.00  0.200          H  
ATOM   3189  HA  VAL A 208       9.540  48.193  -5.763  1.00  0.240          H  
ATOM   3190  HB  VAL A 208       8.382  49.746  -3.421  1.00  0.320          H  
ATOM   3191 1HG1 VAL A 208       6.229  48.609  -3.931  1.00  0.320          H  
ATOM   3192 2HG1 VAL A 208       6.701  49.671  -5.274  1.00  0.320          H  
ATOM   3193 3HG1 VAL A 208       6.934  47.919  -5.400  1.00  0.320          H  
ATOM   3194 1HG2 VAL A 208       7.958  47.487  -2.566  1.00  0.320          H  
ATOM   3195 2HG2 VAL A 208       8.687  46.753  -4.009  1.00  0.320          H  
ATOM   3196 3HG2 VAL A 208       9.686  47.688  -2.875  1.00  0.320          H  
ATOM   3197  N   THR A 209       9.224  51.484  -5.762  1.00  0.100          N  
ATOM   3198  CA  THR A 209       8.854  52.583  -6.630  1.00  0.060          C  
ATOM   3199  C   THR A 209       9.652  52.528  -7.934  1.00  0.070          C  
ATOM   3200  O   THR A 209       9.090  52.671  -9.024  1.00  0.080          O  
ATOM   3201  CB  THR A 209       9.111  53.941  -5.941  1.00  0.100          C  
ATOM   3202  OG1 THR A 209       8.331  54.026  -4.740  1.00  0.100          O  
ATOM   3203  CG2 THR A 209       8.703  55.080  -6.877  1.00  0.100          C  
ATOM   3204  H   THR A 209       9.617  51.700  -4.845  1.00  0.120          H  
ATOM   3205  HA  THR A 209       7.795  52.499  -6.866  1.00  0.070          H  
ATOM   3206  HB  THR A 209      10.169  54.030  -5.686  1.00  0.120          H  
ATOM   3207  HG1 THR A 209       8.736  53.437  -4.063  1.00  0.120          H  
ATOM   3208 1HG2 THR A 209       8.879  56.031  -6.378  1.00  0.120          H  
ATOM   3209 2HG2 THR A 209       9.288  55.045  -7.794  1.00  0.120          H  
ATOM   3210 3HG2 THR A 209       7.646  54.986  -7.119  1.00  0.120          H  
ATOM   3211  N   SER A 210      10.965  52.309  -7.825  1.00  0.080          N  
ATOM   3212  CA  SER A 210      11.877  52.271  -8.960  1.00  0.110          C  
ATOM   3213  C   SER A 210      11.586  51.137  -9.949  1.00  0.150          C  
ATOM   3214  O   SER A 210      11.709  51.323 -11.162  1.00  0.180          O  
ATOM   3215  CB  SER A 210      13.301  52.139  -8.446  1.00  0.140          C  
ATOM   3216  OG  SER A 210      13.685  53.271  -7.712  1.00  0.140          O  
ATOM   3217  H   SER A 210      11.379  52.204  -6.899  1.00  0.100          H  
ATOM   3218  HA  SER A 210      11.786  53.217  -9.492  1.00  0.130          H  
ATOM   3219 1HB  SER A 210      13.390  51.249  -7.823  1.00  0.170          H  
ATOM   3220 2HB  SER A 210      13.964  52.021  -9.282  1.00  0.170          H  
ATOM   3221  HG  SER A 210      13.290  53.151  -6.823  1.00  0.170          H  
ATOM   3222  N   ILE A 211      11.155  49.984  -9.438  1.00  0.160          N  
ATOM   3223  CA  ILE A 211      10.901  48.814 -10.268  1.00  0.200          C  
ATOM   3224  C   ILE A 211       9.469  48.799 -10.803  1.00  0.190          C  
ATOM   3225  O   ILE A 211       9.260  48.466 -11.966  1.00  0.220          O  
ATOM   3226  CB  ILE A 211      11.231  47.490  -9.514  1.00  0.260          C  
ATOM   3227  CG1 ILE A 211      12.776  47.201  -9.511  1.00  0.260          C  
ATOM   3228  CG2 ILE A 211      10.534  46.262 -10.190  1.00  0.260          C  
ATOM   3229  CD1 ILE A 211      13.702  48.215  -8.853  1.00  0.260          C  
ATOM   3230  H   ILE A 211      11.109  49.895  -8.418  1.00  0.190          H  
ATOM   3231  HA  ILE A 211      11.558  48.865 -11.127  1.00  0.240          H  
ATOM   3232  HB  ILE A 211      10.899  47.573  -8.474  1.00  0.320          H  
ATOM   3233 1HG1 ILE A 211      12.920  46.271  -9.002  1.00  0.320          H  
ATOM   3234 2HG1 ILE A 211      13.093  47.086 -10.536  1.00  0.320          H  
ATOM   3235 1HG2 ILE A 211      10.785  45.356  -9.638  1.00  0.320          H  
ATOM   3236 2HG2 ILE A 211       9.460  46.379 -10.194  1.00  0.320          H  
ATOM   3237 3HG2 ILE A 211      10.883  46.167 -11.219  1.00  0.320          H  
ATOM   3238 1HD1 ILE A 211      14.726  47.856  -8.921  1.00  0.320          H  
ATOM   3239 2HD1 ILE A 211      13.638  49.162  -9.342  1.00  0.320          H  
ATOM   3240 3HD1 ILE A 211      13.445  48.326  -7.822  1.00  0.320          H  
ATOM   3241  N   TYR A 212       8.472  49.104  -9.973  1.00  0.140          N  
ATOM   3242  CA  TYR A 212       7.093  49.014 -10.430  1.00  0.130          C  
ATOM   3243  C   TYR A 212       6.470  50.335 -10.918  1.00  0.130          C  
ATOM   3244  O   TYR A 212       5.361  50.319 -11.459  1.00  0.150          O  
ATOM   3245  CB  TYR A 212       6.258  48.422  -9.311  1.00  0.190          C  
ATOM   3246  CG  TYR A 212       6.686  47.028  -8.981  1.00  0.190          C  
ATOM   3247  CD1 TYR A 212       7.592  46.834  -7.971  1.00  0.190          C  
ATOM   3248  CD2 TYR A 212       6.180  45.948  -9.669  1.00  0.190          C  
ATOM   3249  CE1 TYR A 212       7.996  45.599  -7.634  1.00  0.190          C  
ATOM   3250  CE2 TYR A 212       6.587  44.682  -9.331  1.00  0.190          C  
ATOM   3251  CZ  TYR A 212       7.496  44.512  -8.313  1.00  0.190          C  
ATOM   3252  OH  TYR A 212       7.889  43.264  -7.952  1.00  0.190          O  
ATOM   3253  H   TYR A 212       8.658  49.377  -9.009  1.00  0.170          H  
ATOM   3254  HA  TYR A 212       7.067  48.317 -11.257  1.00  0.160          H  
ATOM   3255 1HB  TYR A 212       6.351  49.036  -8.414  1.00  0.220          H  
ATOM   3256 2HB  TYR A 212       5.208  48.404  -9.600  1.00  0.220          H  
ATOM   3257  HD1 TYR A 212       7.981  47.673  -7.439  1.00  0.220          H  
ATOM   3258  HD2 TYR A 212       5.462  46.099 -10.466  1.00  0.220          H  
ATOM   3259  HE1 TYR A 212       8.696  45.476  -6.836  1.00  0.220          H  
ATOM   3260  HE2 TYR A 212       6.192  43.816  -9.861  1.00  0.220          H  
ATOM   3261  HH  TYR A 212       7.331  42.599  -8.420  1.00  0.220          H  
ATOM   3262  N   GLY A 213       7.163  51.471 -10.767  1.00  0.150          N  
ATOM   3263  CA  GLY A 213       6.645  52.746 -11.232  1.00  0.140          C  
ATOM   3264  C   GLY A 213       7.055  53.000 -12.680  1.00  0.190          C  
ATOM   3265  O   GLY A 213       7.444  52.087 -13.402  1.00  0.330          O  
ATOM   3266  H   GLY A 213       8.054  51.513 -10.271  1.00  0.180          H  
ATOM   3267 1HA  GLY A 213       5.559  52.759 -11.146  1.00  0.170          H  
ATOM   3268 2HA  GLY A 213       7.033  53.542 -10.596  1.00  0.170          H  
ATOM   3269  N   GLU A 214       6.930  54.245 -13.132  1.00  0.200          N  
ATOM   3270  CA  GLU A 214       7.224  54.567 -14.527  1.00  0.290          C  
ATOM   3271  C   GLU A 214       8.071  55.823 -14.681  1.00  0.180          C  
ATOM   3272  O   GLU A 214       8.064  56.696 -13.814  1.00  0.200          O  
ATOM   3273  CB  GLU A 214       5.928  54.713 -15.327  1.00  0.370          C  
ATOM   3274  CG  GLU A 214       5.079  53.444 -15.471  1.00  0.370          C  
ATOM   3275  CD  GLU A 214       3.814  53.660 -16.318  1.00  0.370          C  
ATOM   3276  OE1 GLU A 214       3.569  54.785 -16.738  1.00  0.370          O  
ATOM   3277  OE2 GLU A 214       3.094  52.709 -16.534  1.00  0.370          O  
ATOM   3278  H   GLU A 214       6.627  54.972 -12.501  1.00  0.240          H  
ATOM   3279  HA  GLU A 214       7.783  53.743 -14.944  1.00  0.350          H  
ATOM   3280 1HB  GLU A 214       5.304  55.450 -14.834  1.00  0.440          H  
ATOM   3281 2HB  GLU A 214       6.162  55.079 -16.326  1.00  0.440          H  
ATOM   3282 1HG  GLU A 214       5.689  52.661 -15.927  1.00  0.440          H  
ATOM   3283 2HG  GLU A 214       4.784  53.100 -14.483  1.00  0.440          H  
ATOM   3284  N   ASN A 215       8.801  55.910 -15.793  1.00  0.290          N  
ATOM   3285  CA  ASN A 215       9.602  57.090 -16.108  1.00  0.240          C  
ATOM   3286  C   ASN A 215       8.717  58.316 -16.295  1.00  0.180          C  
ATOM   3287  O   ASN A 215       7.710  58.252 -17.015  1.00  0.360          O  
ATOM   3288  CB  ASN A 215      10.390  56.900 -17.396  1.00  0.360          C  
ATOM   3289  CG  ASN A 215      11.430  55.826 -17.355  1.00  0.360          C  
ATOM   3290  OD1 ASN A 215      11.937  55.440 -16.295  1.00  0.360          O  
ATOM   3291  ND2 ASN A 215      11.741  55.312 -18.536  1.00  0.360          N  
ATOM   3292  H   ASN A 215       8.776  55.142 -16.447  1.00  0.350          H  
ATOM   3293  HA  ASN A 215      10.281  57.292 -15.277  1.00  0.290          H  
ATOM   3294 1HB  ASN A 215       9.696  56.674 -18.205  1.00  0.430          H  
ATOM   3295 2HB  ASN A 215      10.879  57.842 -17.651  1.00  0.430          H  
ATOM   3296 1HD2 ASN A 215      12.411  54.534 -18.623  1.00  0.430          H  
ATOM   3297 2HD2 ASN A 215      11.295  55.659 -19.361  1.00  0.430          H  
ATOM   3298  N   ARG A 216       9.124  59.437 -15.714  1.00  0.160          N  
ATOM   3299  CA  ARG A 216       8.403  60.695 -15.853  1.00  0.320          C  
ATOM   3300  C   ARG A 216       9.378  61.846 -16.013  1.00  0.230          C  
ATOM   3301  O   ARG A 216      10.184  61.852 -16.944  1.00  0.170          O  
ATOM   3302  OXT ARG A 216       9.394  62.750 -15.183  1.00  0.480          O  
ATOM   3303  CB  ARG A 216       7.501  60.970 -14.647  1.00  0.340          C  
ATOM   3304  CG  ARG A 216       6.294  60.035 -14.467  1.00  0.340          C  
ATOM   3305  CD  ARG A 216       5.250  60.279 -15.513  1.00  0.340          C  
ATOM   3306  NE  ARG A 216       4.063  59.463 -15.310  1.00  0.340          N  
ATOM   3307  CZ  ARG A 216       3.910  58.192 -15.752  1.00  0.340          C  
ATOM   3308  NH1 ARG A 216       4.850  57.570 -16.421  1.00  0.340          N  
ATOM   3309  NH2 ARG A 216       2.799  57.527 -15.520  1.00  0.340          N  
ATOM   3310  H   ARG A 216       9.958  59.410 -15.141  1.00  0.190          H  
ATOM   3311  HA  ARG A 216       7.796  60.651 -16.753  1.00  0.380          H  
ATOM   3312 1HB  ARG A 216       8.094  60.907 -13.737  1.00  0.400          H  
ATOM   3313 2HB  ARG A 216       7.115  61.986 -14.712  1.00  0.400          H  
ATOM   3314 1HG  ARG A 216       6.615  58.997 -14.519  1.00  0.400          H  
ATOM   3315 2HG  ARG A 216       5.845  60.219 -13.493  1.00  0.400          H  
ATOM   3316 1HD  ARG A 216       4.950  61.326 -15.479  1.00  0.400          H  
ATOM   3317 2HD  ARG A 216       5.645  60.056 -16.497  1.00  0.400          H  
ATOM   3318  HE  ARG A 216       3.295  59.879 -14.800  1.00  0.400          H  
ATOM   3319 1HH1 ARG A 216       5.766  58.002 -16.637  1.00  0.400          H  
ATOM   3320 2HH1 ARG A 216       4.661  56.597 -16.709  1.00  0.400          H  
ATOM   3321 1HH2 ARG A 216       2.037  57.950 -15.010  1.00  0.400          H  
ATOM   3322 2HH2 ARG A 216       2.737  56.558 -15.875  1.00  0.400          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 -1223.52 115.517 932.686 -70.518 20.2565 46.8484 501.249 -526.57 -1.20068 -7.69163 -460.191 -45.7017 -176.404 -5.43477 -23.7924 -24.2868 0 16.7171 -0.55669 9.86372 95.0665 160.77 -40.7023 57.9367 -37.8197 -15.7836 104.724 -598.534
MET:NtermProteinFull_1 -0.63014 0.07386 0.69041 -0.62373 0.16267 0.22939 0.01955 -0.37364 -0.03762 -0.23243 -0.33318 0.97675 0 0 0 0 0 0.01042 0.00363 0.01439 0.88156 0 0 0 0.60916 0 0.06652 1.50757
THR_2 -1.29027 0.09815 1.64356 -0.11272 0.07018 0.07995 0.33868 -0.77814 -0.05135 -0.34996 -0.40555 -0.5505 0 0 0 0 0 0.00518 0.00853 0.00173 0.09986 0 -0.60411 2.27987 -1.0874 -0.2295 0.19936 -0.63445
THR_3 -2.25303 0.30506 1.49193 -0.17024 0.08669 0.06278 0.69765 -0.9975 -0.00144 -0.0194 -1.49781 -0.19201 0 0 0 0 0 0.00738 -0.08722 0.00289 0.06574 0 0.04225 2.31891 -1.0874 -0.44228 0.22428 -1.44277
SER_4 -2.91411 0.29031 3.21904 -0.03204 0.01614 0.03044 1.95344 -1.61575 -0.01374 -0.11753 -1.2015 -0.28692 0 0 0 0 0 0.022 -0.00113 0.00129 0.26571 0 0.36226 0.6 -0.77834 0.34428 0.22683 0.3707
ALA_5 -3.47164 0.414 3.38902 -0.02325 0 0 2.24784 -1.95687 -0 -0 -2.16827 -0.4063 0 0 0 0 0 0.00652 0.00461 0 0 0 -0.41495 0 1.8394 0.24934 0.20081 -0.08973
ALA_6 -2.79307 0.2428 3.06045 -0.02337 0 0 1.46433 -1.71462 -0.00144 -0.0194 -1.53147 -0.37967 0 0 0 0 0 0.0088 -0.06282 0 0 0 -0.36013 0 1.8394 -0.64526 0.18043 -0.73503
SER_7 -4.63667 0.55643 5.17823 -0.02253 0 0.02088 2.86393 -2.51101 -0 -0 -2.18964 -0.22851 0 0 0 0 0 0.01519 -0.02583 0.0024 0.42577 0 0.33954 0.60043 -0.77834 -0.20644 0.36603 -0.23015
GLN_8 -4.8199 0.40881 4.46355 -0.25203 0.03413 0.18903 1.88859 -2.31295 -0 -0 -0.85943 -0.41365 0 0 0 0 0 0.00606 0.13037 0.0125 0 2.68437 -0.1066 0 -0.18838 0.00099 0.35556 1.22101
ALA_9 -3.02781 0.20238 3.06601 -0.02295 0 0 1.20031 -1.7157 -0 -0 -1.19424 -0.34143 0 0 0 0 0 0.0043 -0.03117 0 0 0 -0.18488 0 1.8394 -0.34795 0.25643 -0.29731
SER_10 -4.81248 0.27757 5.2661 -0.03127 0.0001 0.0222 3.25216 -2.39095 -0 -0 -3.15595 0.00054 0 0 0 0 0 0.01054 0.02313 0.00905 0.44079 0 0.27818 1.76133 -0.77834 -0.10681 0.54222 0.6081
LEU_11 -7.86084 1.67366 4.00396 -0.52292 0.32775 0.13455 2.73327 -2.73647 -0.00027 -0.00393 -2.94886 0.3317 0 0 0 0 0 0.00291 -0.05713 0.00908 0.31176 0 -0.26845 0 0.18072 1.13656 1.83707 -1.71587
PRO_12 -4.09616 1.23514 3.51464 -0.07842 0 0.04741 1.54114 -1.49869 -0 -0 -1.67626 0.60128 0 0 0 0 0 0.00618 -0.19741 0.00795 0.39887 0 -0.67294 0 -2.4119 1.0028 1.64737 -0.62898
ARG_13 -4.93192 0.47916 5.06577 -0.64647 0.09099 0.42986 2.56572 -2.15868 -0.0091 -0.12336 -2.03628 0.53114 0 0 -0.81397 0 0 0.01629 -0.0137 0.04415 1.65178 0 -0.07537 0 -1.2888 -0.15953 0.31074 -1.07157
GLY_14 -3.4511 0.64002 3.30335 -6e-05 0 0 1.16149 -1.60634 -3e-05 -0.00014 -0.72615 -0.41213 0 0 0 0 0 0.01527 -0.09815 0 0 0 0.27325 0 0.83697 -0.17277 0.18315 -0.05338
ARG_15 -2.97435 0.28823 3.66145 -0.67674 0.23161 0.47305 1.6239 -1.59523 -0 -0 -2.12399 -0.09393 0 0 -0.81397 0 0 0.01319 -0.10534 0.05028 2.64076 0 -0.14346 0 -1.2888 -0.16236 0.31872 -0.67696
ARG_16 -5.96998 0.59733 4.72506 -0.76444 0.15346 0.33873 1.80096 -2.26422 -0.00027 -0.00393 -1.4722 0.35607 0 0 -0.83662 0 0 0.03564 0.00027 0.14605 2.51327 0 -0.19706 0 -1.2888 -0.24027 0.69486 -1.67607
THR_17 -1.17823 0.06988 0.8894 -0.12724 0.08246 0.0769 0.08859 -0.53005 -0 -0 0.02817 -1.07198 0 0 0 0 0 0.02519 -0.05284 0.0085 0.06431 0 -0.54181 2.27375 -1.0874 -0.2951 0.6546 -0.6229
ALA_18 -3.00375 0.27534 2.67451 -0.02175 0 0 1.4821 -1.41804 -0 -0 -0.86263 -0.45352 0 0 -0.38119 0 0 0.02201 0.01804 0 0 0 -0.56483 0 1.8394 -0.2144 0.41278 -0.19593
ARG_19 -4.99902 0.74357 3.96199 -0.75643 0.12961 0.4868 1.70497 -1.70754 -0.00436 -0.05328 -2.11822 0.4573 0 0 -0.45542 -0.52215 0 0.04311 0.0846 0.11864 2.668 0 0.05948 0 -1.2888 -0.19518 1.15079 -0.49154
PRO_20 -4.78779 0.88617 2.97123 -0.12511 0.00152 0.09167 0.696 -1.08638 -0.00261 -0.01101 0.20653 0.27579 0 0 0 0 0 0.02368 -0.04307 0.02978 0.16219 0 -1.18921 0 -2.4119 -0.45403 1.19465 -3.57192
SER_21 -3.45794 0.3113 4.68388 -0.03096 0 0.05366 2.56314 -2.05236 -0 -0 -3.06955 -0.98693 0 0 -0.87745 0 0 1.48707 -0.073 0.01794 0.69829 0 0.06762 0.60625 -0.77834 -0.49046 0.53116 -0.79669
GLY_22 -2.87887 0.5964 3.27637 -5e-05 0 0 1.02846 -1.57821 -0.01615 -0.091 0.29591 -0.43457 0 0 0 0 0 0.15657 -0.01194 0 0 0 0.31463 0 0.83697 -0.19861 0.38786 1.68376
ASP_23 -2.36957 0.37887 2.46383 -0.11849 0.01399 0.36402 0.70914 -1.20079 -0 -0 -0.51659 -0.32705 0 0 -0.87745 0 0 2.45225 -0.02746 0.00475 0 2.39158 -0.31291 0 -2.3716 -0.35878 0.23265 0.53039
ASP_24 -4.71498 0.2922 6.05334 -0.21232 0.0699 0.69968 2.02732 -2.64181 -0.04373 -0.15646 -1.93256 -0.61664 0 0 0 0 0 0.17663 0.46677 0.03426 0 2.11757 -0.19323 0 -2.3716 0.86842 0.39006 0.31285
ARG_25 -7.54747 0.90534 7.60556 -0.64929 0.16833 0.36728 3.13988 -3.52618 -0.00236 -0.00811 -2.68271 0.21243 0 0 -0.67509 0 0 0.04069 -0.00159 0.47635 2.51245 0 -0.14318 0 -1.2888 1.13094 0.86436 0.89883
GLU_26 -7.53641 0.83806 7.80427 -0.20695 0.03499 0.28933 2.74774 -3.4609 -0.0706 -0.33853 -2.58107 -0.60409 0 0 0 -0.52215 0 0.00822 0.03105 0.07885 0 3.04643 -0.28966 0 -2.7348 -0.40712 0.82218 -3.05118
LEU_27 -5.24649 0.4517 4.81351 -0.49065 0.22676 0.11485 2.16323 -2.61665 -0 -0 -1.44797 0.22024 0 0 0 0 0 0.0033 0.04866 0.02321 0.40165 0 -0.26612 0 0.18072 -0.4198 0.39798 -1.44187
ALA_28 -5.19262 0.23266 4.03904 -0.02253 0 0 3.03731 -2.7129 -0 -0 -2.89825 -0.36974 0 0 0 0 0 0.00726 0.00459 0 0 0 -0.32177 0 1.8394 -0.37866 0.26963 -2.46657
ILE_29 -9.22518 0.95898 3.2209 -0.50232 0.43736 0.10182 2.87368 -2.88562 -0 -0 -2.62128 -0.05442 0 0 0 0 0 0.01334 -0.07115 0.00626 0.52436 0 -0.47896 0 0.73287 -0.24138 0.35989 -6.85087
LEU_30 -8.43048 0.91636 3.67824 -0.48558 0.27082 0.11231 3.00675 -2.93532 -0 -0 -1.76047 0.24662 0 0 0 0 0 0.00506 0.06164 0.06421 0.47791 0 -0.2461 0 0.18072 -0.07962 0.4886 -4.42833
ALA_31 -4.1935 0.16405 4.769 -0.02145 0 0 2.32168 -2.56933 -0.02053 -0.16285 -2.36191 -0.35761 0 0 0 0 0 0.00275 0.03831 0 0 0 -0.23299 0 1.8394 -0.32628 0.30075 -0.8105
THR_32 -7.21508 0.48048 6.13263 -0.20394 0.12983 0.07363 3.66226 -3.41214 -0 -0 -3.34326 -0.1258 0 0 0 0 0 0.00302 -0.00577 0.01685 0.05976 0 -0.01504 2.33606 -1.0874 -0.14667 0.18799 -2.47258
ALA_33 -6.22138 0.98121 3.81235 -0.02256 0 0 2.82027 -2.79575 -0 -0 -2.46447 -0.35785 0 0 0 0 0 0.00687 0.00131 0 0 0 -0.26254 0 1.8394 -0.13801 0.41651 -2.38463
GLU_34 -6.46243 0.47084 6.22224 -0.21608 0.0256 0.28098 2.56828 -3.07355 -0.02053 -0.16285 -2.14809 -0.53074 0 0 0 0 0 0.02162 -0.03622 0.03358 0 3.14431 -0.16981 0 -2.7348 -0.42569 0.5653 -2.64804
ASN_35 -4.17669 0.19647 5.2322 -0.17849 0.03462 0.2636 2.19357 -2.48602 -0 -0 -1.24301 -0.31524 0 0 0 0 0 0.00433 0.00173 0 0 1.43551 0.4391 0 -0.93687 -0.1353 0.39158 0.72111
LEU_36 -7.24704 0.62275 4.62985 -0.47003 0.20522 0.10948 3.05785 -2.84728 -0 -0 -3.03325 0.21536 0 0 0 0 0 0.00361 0.00412 0.00908 0.34308 0 -0.28767 0 0.18072 -0.06688 0.40157 -4.16949
LEU_37 -8.10663 0.96833 3.04565 -0.46576 0.16475 0.11686 2.15551 -2.8216 -0 -0 -1.09839 0.20265 0 0 0 0 0 0.0154 0.06079 0.04495 0.27377 0 -0.29257 0 0.18072 -0.34406 0.56862 -5.33102
GLU_38 -4.44548 0.62827 5.72884 -0.37299 0.01549 0.71267 2.18878 -2.69021 -0.02533 -0.16441 -3.12431 -0.38679 0 0 -0.61355 0 0 0.00475 -0.04548 0.06151 0 3.40733 -0.36424 0 -2.7348 -0.54379 0.65329 -2.11045
ASP_39 -3.07095 0.23243 4.03123 -0.10717 0.00226 0.33163 1.64471 -1.73202 -0 -0 -1.49004 -0.23368 0 0 -0.46091 0 0 0.01569 -0.04859 0.01294 0 1.94385 -0.20848 0 -2.3716 -0.3757 0.50421 -1.38017
ARG_40 -5.06317 0.71933 5.07909 -0.90726 0.23671 0.6515 2.34426 -2.2179 -0 -0 -1.44827 -0.00245 0 0 -0.46091 0 0 0.03586 0.08309 0.00604 1.80772 0 -0.22888 0 -1.2888 -0.07675 0.98515 0.25439
PRO_41 -4.03629 0.65698 3.56119 -0.1273 0.00103 0.094 1.73414 -1.58411 -0 -0 -1.31296 0.2277 0 0 0 0 0 0.00535 -0.05226 0.02401 0.18124 0 -1.16023 0 -2.4119 -0.39429 1.04513 -3.54858
LEU_42 -6.57847 0.59075 3.21208 -0.63899 0.25725 0.23822 2.13967 -2.12892 -0 -0 -1.6171 0.05021 0 0 0 0 0 0.0182 -0.07533 0.17422 0.83825 0 -0.12836 0 0.18072 -0.30063 0.44693 -3.32132
ALA_43 -2.31897 0.31703 2.80834 -0.0241 0 0 0.73703 -1.42424 -0 -0 0.3343 -0.3683 0 0 0 0 0 0.01505 -0.10922 0 0 0 -0.38088 0 1.8394 -0.25253 0.36899 1.5419
ASP_44 -3.54986 0.32292 4.11784 -0.11865 0.02026 0.37024 1.45724 -1.66692 -0.00772 -0.02684 -1.81658 -0.12181 0 0 0 0 0 0.00917 -0.06376 0 0 2.28061 -0.32835 0 -2.3716 -0.68405 0.29155 -1.8863
ILE_45 -7.67603 0.66196 3.59191 -0.47643 0.32741 0.10825 2.30788 -2.53172 -0.05144 -0.1438 -2.03634 -0.04794 0 0 0 0 0 0.01948 -0.04205 0.11249 0.38854 0 -0.76648 0 0.73287 -0.65107 0.42431 -5.74821
SER_46 -4.23917 0.26249 5.55797 -0.04076 7e-05 0.07156 3.21567 -2.48732 -0.00772 -0.02684 -4.19931 -0.173 0 0 -1.0013 -0.31226 0 0.00449 0.0357 0.01966 0.36075 0 -0.20989 1.83149 -0.77834 -0.28251 0.45252 -1.94606
VAL_47 -6.48579 0.68708 1.80908 -0.32508 0.30258 0.07599 2.03503 -1.94754 -0 -0 -1.14388 -0.43198 0 0 0 0 0 0.01539 0.01454 0.0343 0.46157 0 0.01658 0 1.9342 -0.16262 0.58164 -2.52891
ASP_48 -4.47521 0.36783 5.81233 -0.11628 0.01815 0.36193 2.56004 -2.57698 -0 -0 -3.31247 -0.29543 0 0 0 -0.75993 0 0.01936 -0.10328 0.02759 0 1.75548 -0.0115 0 -2.3716 -0.35242 0.61748 -2.83492
ASP_49 -5.32148 0.23249 6.4699 -0.10073 0.00029 0.29543 3.45766 -3.02628 -0 -0 -4.58167 -0.61828 0 0 -1.0013 -0.31226 0 0.01692 0.10987 0.00635 0 2.5706 -0.15105 0 -2.3716 -0.32045 0.47001 -4.17559
LEU_50 -8.77337 0.65328 2.53166 -0.47292 0.21647 0.10751 2.49923 -2.73997 -0 -0 -1.5435 0.21699 0 0 0 0 0 0.01574 -0.02127 0.18863 0.60572 0 -0.2223 0 0.18072 -0.15304 0.40091 -6.30952
ALA_51 -6.60404 0.29305 4.49902 -0.02035 0 0 3.15158 -3.20823 -0 -0 -2.75717 -0.34489 0 0 0 0 0 0.00733 -0.00659 0 0 0 -0.08287 0 1.8394 -0.10954 0.33212 -3.01117
LYS_52 -3.88081 0.30225 4.83302 -0.2968 0.02388 0.12679 2.1046 -2.28528 -0 -0 -1.81939 -0.01995 0 0 0 0 0 0.00864 -0.02368 0.03247 1.80469 0 0.01068 0 -1.5107 -0.19059 0.28374 -0.49642
GLY_53 -2.46884 0.24037 2.76594 -4e-05 0 0 1.25828 -1.49214 -0 -0 -0.91311 -0.41559 0 0 0 0 0 0.00507 -0.08043 0 0 0 0.45493 0 0.83697 0.02676 0.26758 0.48575
ALA_54 -5.4594 0.37916 2.77014 -0.0275 0.00361 0 2.21617 -2.37643 -0 -0 -1.76453 -0.42787 0 0 -0.67509 0 0 0.00461 -0.06826 0 0 0 -0.00115 0 1.8394 -0.1612 0.35257 -3.39577
GLY_55 -2.5658 0.25822 3.11072 -5e-05 0 0 1.09639 -1.61078 -0.00236 -0.00811 -1.48308 -0.37938 0 0 0 0 0 0.01415 -0.14159 0 0 0 -1.22113 0 0.83697 -0.66043 0.34819 -2.40806
ILE_56 -7.88219 1.15115 2.6821 -0.58102 0.52481 0.15306 1.69346 -2.35912 -0 -0 -0.8676 -0.09523 0 0 0 0 0 0.03442 0.01377 0.00828 0.46741 0 -0.19664 0 0.73287 -0.45507 0.4645 -4.51104
SER_57 -4.43805 0.27641 4.43558 -0.02527 0 0.05962 2.58221 -2.01186 -0.00494 -0.07561 -2.1756 -0.52528 0 0 -0.30553 -0.5088 0 0.05307 -0.01488 0.01222 0.18171 0 -0.4387 0.64349 -0.77834 -0.38236 0.44015 -3.00076
ARG_58 -5.63141 1.24914 5.19211 -1.02896 0.20594 0.72972 2.55442 -2.3221 -0.00417 -0.04776 -2.37833 0.29679 0 0 0 -0.75993 0 0.00307 0.31858 0.13495 2.52284 0 0.01587 0 -1.2888 5.41281 1.59969 6.77447
PRO_59 -6.83917 0.86122 4.38436 -0.06918 0 0.04317 1.66889 -2.01185 -0 -0 -0.20481 0.63803 0 0 0 0 0 0.01076 -0.06671 0.00696 0.19992 0 -0.17209 0 -2.4119 5.71488 1.72107 3.47356
THR_60 -6.81792 1.18969 5.42314 -0.20585 0.17349 0.07459 2.72568 -2.74282 -0.01512 -0.05366 -1.88559 -0.14324 0 0 -0.30553 -0.5088 0 0.00583 0.01336 0.00424 0.07609 0 -0.02742 2.25528 -1.0874 0.11034 0.45781 -1.28379
PHE_61 -11.5925 1.36172 2.58563 -0.85832 0.11375 0.29013 3.45779 -3.06057 -0 -0 -3.11566 -0.05055 0 0 0 0 0 0.02923 0.0225 0.02355 0 2.02355 -0.47086 0 1.0402 0.20893 0.47015 -7.52132
TYR_62 -8.18174 1.14327 3.25296 -0.62178 0.06831 0.31236 1.62512 -2.59845 -0.00804 -0.11226 -0.70296 -0.28795 0 0 0 0 0 0.04671 0.31725 0.00787 0 2.37536 0.24302 0.03234 1.2797 0.1667 0.59631 -1.04591
PHE_63 -9.03224 1.36308 3.12196 -0.54035 0.0194 0.19278 1.5186 -2.4915 -0 -0 -1.3339 -0.20103 0 0 0 0 0 0.15441 0.05599 1.0079 0 2.44194 -0.00281 0 1.0402 -0.0537 0.86138 -1.87788
TYR_64 -6.17559 1.08903 3.19452 -1.05293 0.16077 0.54369 1.05379 -1.73814 -0.01884 -0.08027 -0.38445 -0.17465 0 0 0 0 0 0.37604 0.01826 0.01809 0 3.09872 -0.27222 0.00394 1.2797 0.20209 1.03269 2.17423
PHE_65 -10.4916 1.99186 1.42584 -0.61033 0.04261 0.31106 2.07867 -2.37792 -0 -0 -0.48818 0.04764 0 0 0 0 0 0.06807 0.08948 0.01971 0 2.52759 -0.25139 0 1.0402 0.86389 1.34896 -2.36389
PRO_66 -2.52758 0.53858 0.86548 -0.07394 0 0.04536 0.28598 -0.52555 -0.00804 -0.11226 -0.19923 0.59522 0 0 0 0 0 0.01717 -0.16597 0.01329 0.446 0 -0.49563 0 -2.4119 0.35327 0.99475 -2.36504
SER_67 -5.11683 0.59415 4.89591 -0.03342 0 0.07779 3.24315 -2.54044 -0 -0 -1.76426 -0.13246 0 0 -0.64119 0 0 0.00758 0.0601 0.02858 0.04602 0 -0.52518 0.60726 -0.77834 -0.32352 0.27843 -2.01664
LYS_68 -7.9984 0.46303 7.7045 -0.43023 0.07877 0.22113 2.89999 -3.50469 -0.05144 -0.1438 -3.81749 0.19079 0 0 0 0 0 0.00546 0.20658 0.06721 1.68854 0 -0.03512 0 -1.5107 -0.45089 0.40536 -4.01139
GLU_69 -5.28262 0.4596 6.35708 -0.45334 0.19201 1.41974 2.24294 -2.75596 -0.02621 -0.1589 -2.28787 -2.87221 0 0 0 0 0 0.01283 0.10986 0.00763 0 4.03535 -0.30471 0 -2.7348 -0.60316 0.40122 -2.24153
ALA_70 -5.19438 0.27788 4.11562 -0.02226 0 0 2.94929 -2.52843 -0.02621 -0.1589 -2.54797 -0.37795 0 0 -0.64119 0 0 0.02614 -0.00723 0 0 0 -0.31501 0 1.8394 -0.57969 0.2613 -2.9296
VAL_71 -8.78354 1.26004 2.67952 -0.30244 0.1843 0.06584 2.66523 -2.83662 -0 -0 -1.85809 -0.03024 0 0 0 0 0 0.01198 -0.00178 0.02373 0.03331 0 -0.34908 0 1.9342 -0.30349 0.41543 -5.19169
LEU_72 -8.65564 0.74945 3.51988 -0.70158 0.24512 0.30677 2.77074 -2.94706 -0 -0 -2.12775 0.08048 0 0 0 0 0 0.00448 -0.02799 0.09247 0.87471 0 -0.22432 0 0.18072 -0.04572 0.56016 -5.34507
LEU_73 -7.04938 0.52544 4.46409 -0.64531 0.17549 0.22692 2.47218 -2.7743 -0 -0 -2.56191 0.07114 0 0 0 0 0 0.00767 0.02657 0.1055 0.96305 0 -0.22126 0 0.18072 -0.14998 0.43541 -3.74797
THR_74 -5.68273 0.47575 5.2726 -0.20083 0.09422 0.07153 2.84104 -2.671 -0 -0 -3.36364 -0.03715 0 0 0 0 0 0.00925 0.09845 0.01274 0.08134 0 -0.00592 2.27641 -1.0874 -0.06273 0.33815 -1.53992
LEU_75 -9.189 0.86595 3.88846 -0.50493 0.25896 0.12064 2.87328 -3.0485 -0 -0 -2.07814 0.25232 0 0 0 0 0 0.00448 -0.04083 0.00016 0.3218 0 -0.28054 0 0.18072 -0.13871 0.39004 -6.12382
LEU_76 -9.89397 1.40375 3.7762 -0.53257 0.32743 0.12192 2.88855 -3.30349 -0 -0 -2.60534 0.26934 0 0 0 0 0 0.0081 -0.0262 0.07294 0.37137 0 -0.27125 0 0.18072 -0.31574 0.66018 -6.86809
ASP_77 -6.18284 0.75709 7.16156 -0.18766 0.00107 0.61179 3.24679 -3.56903 -0.00405 -0.02566 -3.26828 -0.28783 0 0 0 -0.36072 0 0.03691 -0.00215 0.14691 0 3.01052 0.31794 0 -2.3716 -0.02629 0.67493 -0.3206
ARG_78 -5.28536 0.25739 6.09385 -1.38582 0.26814 1.25228 2.86022 -2.90594 -0 -0 -2.94007 -0.74693 0 0 0 -0.92843 0 0.01381 -0.03154 0.01892 3.00675 0 -0.12025 0 -1.2888 0.04361 0.39193 -1.42623
VAL_79 -7.35942 0.52717 3.71449 -0.30853 0.20934 0.07027 2.66427 -2.79246 -0 -0 -2.30023 -0.14893 0 0 0 0 0 0.00674 -0.04779 0.03984 0.1035 0 -0.35738 0 1.9342 -0.10549 0.35356 -3.79686
VAL_80 -8.26401 1.12002 2.88108 -0.26679 0.1171 0.04434 2.87373 -2.84886 -0 -0 -2.62985 0.32932 0 0 0 0 0 0.02328 -0.02733 0.00789 0.81377 0 0.04253 0 1.9342 -0.15003 0.53274 -3.46687
ASN_81 -6.86 0.61253 7.08492 -0.17512 0.01524 0.25296 3.21978 -3.58848 -0.00199 -0.01223 -3.57402 -0.33646 0 0 0 -0.36072 0 0.00349 -0.02277 0.01969 0 1.45139 0.45159 0 -0.93687 -0.05788 0.65544 -2.15949
GLN_82 -6.24698 0.44787 5.79617 -0.81043 0.09202 0.83602 3.27619 -3.07781 -0.00206 -0.01343 -3.02216 -0.73007 0 0 0 -0.92843 0 0.00694 0.04291 0.05305 0 2.89661 -0.06517 0 -0.18838 -0.03742 0.436 -1.23855
ALA_83 -5.86201 0.47585 3.12346 -0.02272 0 0 2.51345 -2.57761 -0 -0 -2.06853 -0.38006 0 0 0 0 0 0.01538 -0.05588 0 0 0 -0.26599 0 1.8394 -0.35322 0.26271 -3.35577
ASP_84 -5.53945 0.30382 7.47025 -0.21056 0.00304 0.68794 3.9644 -3.28216 -0 -0 -5.94364 -0.06453 0 0 0 -0.89823 0 0.00743 0.02718 0.11307 0 3.23923 0.15382 0 -2.3716 -0.27536 0.24945 -2.36592
MET_85 -5.63273 0.36577 5.33162 -0.3352 0.06684 0.09455 2.74697 -2.79085 -0 -0 -3.22174 -0.04117 0 0 0 0 0 0.00593 0.01676 0.03592 1.76023 0 0.03635 0 0.60916 -0.02677 0.21072 -0.76765
ALA_86 -4.57583 0.3798 3.90676 -0.02105 0 0 2.29491 -2.41263 -0 -0 -2.10506 -0.34429 0 0 0 0 0 0.00722 0.04402 0 0 0 -0.16116 0 1.8394 -0.15919 0.30347 -1.00363
LEU_87 -7.25125 0.42308 4.0407 -0.6802 0.24593 0.26927 2.72523 -2.76189 -0.00059 -0.01623 -2.40131 0.05151 0 0 0 0 0 0.01476 -0.02757 0.05082 0.898 0 -0.24355 0 0.18072 -0.23834 0.44788 -4.27303
GLN_88 -5.45808 0.28344 6.26453 -0.82834 0.10419 0.86891 2.96963 -3.0308 -0 -0 -2.6918 -0.82505 0 0 0 0 0 0.01669 0.03311 0.0153 0 2.81697 -0.21687 0 -0.18838 -0.26271 0.36092 0.23165
THR_89 -4.58029 0.24908 5.8593 -0.19878 0.10024 0.07069 2.85546 -2.70926 -0.01794 -0.16126 -3.2941 -0.0823 0 0 0 0 0 0.01103 0.06725 0.00287 0.06814 0 -0.00166 2.29786 -1.0874 -0.13326 0.24903 -0.43531
LEU_90 -6.09594 0.58111 3.40229 -0.70013 0.2406 0.27132 2.07737 -2.40114 -0 -0 -0.4445 0.08662 0 0 0 0 0 0.01066 0.00803 0.0175 0.99955 0 -0.2598 0 0.18072 -0.08921 0.30818 -1.80675
ALA_91 -3.8101 0.17656 2.97908 -0.02252 0 0 1.70106 -1.96456 -0 -0 -0.69978 -0.35905 0 0 0 0 0 0.00994 0.08322 0 0 0 -0.31299 0 1.8394 -0.41234 0.32322 -0.46885
GLU_92 -3.67115 0.15644 4.41296 -0.21767 0.03311 0.31319 1.74646 -1.89168 -0.01794 -0.16126 -1.24194 -0.60263 0 0 0 0 0 0.00579 -0.03889 0.02458 0 3.06129 -0.31722 0 -2.7348 -0.48042 0.27016 -1.35162
ASN_93 -4.44191 0.6806 4.48274 -0.24775 0.02359 0.38079 2.57825 -2.23099 -0 -0 -0.61482 -0.5762 0 0 -1.12437 0 0 0.00616 -0.08925 0.05699 0 2.4571 0.11544 0 -0.93687 -0.31309 0.89405 1.10047
PRO_94 -2.10853 0.47385 1.6108 -0.09248 0.00213 0.05782 0.64215 -0.69666 -0 -0 0.24147 0.6404 0 0 0 0 0 0.02311 -0.09534 0.00384 0.54254 0 -0.49917 0 -2.4119 -0.1729 1.03045 -0.80842
ALA_95 -2.53424 0.23813 1.73787 -0.02629 0.00067 0 1.01909 -1.07216 -0 -0 -0.26486 -0.25146 0 0 -1.12437 0 0 0.05745 -0.10971 0 0 0 0.02095 0 1.8394 -0.30185 0.3959 -0.3755
ASP_96 -2.02993 0.09427 2.73581 -0.17202 0.01993 0.55005 1.28185 -1.13465 -0 -0 -1.05342 -1.32372 0 0 0 -0.81349 0 0.08926 -0.01459 0.04455 0 1.93897 -0.81071 0 -2.3716 -0.05919 0.44908 -2.57954
THR_97 -3.66176 0.36582 2.69678 -0.17443 0.08118 0.06093 1.24569 -1.47219 -0.01184 -0.12579 -0.54819 -0.83694 0 0 -0.16617 0 0 0.04077 -0.04664 0.0121 0.67684 0 -0.72767 2.30874 -1.0874 0.55353 0.45744 -0.35916
ASP_98 -4.38505 0.49119 6.36857 -0.17245 0.0119 0.52523 3.13937 -2.72924 -0.01125 -0.08182 -4.99506 -0.95968 0 0 -1.04765 0 0 0.03311 0.00957 0.00152 0 2.97195 -0.04194 0 -2.3716 0.31819 0.29881 -2.62633
ARG_99 -5.40188 0.42429 4.49581 -0.73472 0.12797 0.50409 1.52341 -2.09371 -0 -0 -1.15284 0.41566 0 0 0 0 0 0.01391 -0.1264 0.12631 2.08751 0 -0.1682 0 -1.2888 -0.17824 0.4005 -1.02533
GLU_100 -6.09878 0.56102 6.54737 -0.32334 0.04873 0.35529 3.02375 -3.03087 -0 -0 -4.12458 -0.50422 0 0 -0.88148 -0.81016 0 0.01939 -0.03186 0.00255 0 4.16783 -0.17444 0 -2.7348 -0.16802 0.33229 -3.82431
ASN_101 -5.52055 0.18905 5.86453 -0.17069 0.01093 0.25558 2.6382 -2.81852 -0.01246 -0.13256 -2.61161 -0.31795 0 0 0 -0.24033 0 0.08881 0.00551 0.07423 0 1.56814 0.15824 0 -0.93687 -0.02297 0.25295 -1.67834
MET_102 -6.96293 0.35943 5.40782 -0.92332 0.1305 0.28042 2.39084 -2.82547 -0 -0 -2.28983 -0.37693 0 0 0 0 0 0.04209 0.11189 0.16596 3.60425 0 0.10769 0 0.60916 0.11153 0.31252 0.25562
TRP_103 -10.5386 0.76827 4.91176 -1.35565 0.14064 0.69242 2.73727 -3.43942 -0.01625 -0.11294 -1.98287 -0.32211 0 0 0 0 0 0.02835 0.03427 0.01531 0 2.18157 -0.17704 0 1.6906 0.0731 0.47609 -4.19519
ARG_104 -8.04957 0.79439 7.85841 -1.10949 0.36729 0.86778 3.78404 -3.89991 -0 -0 -4.62283 0.2459 0 0 0 -1.05048 0 0.02347 -0.02877 0.06878 2.37196 0 -0.13982 0 -1.2888 -0.12476 0.69202 -3.24038
THR_105 -4.95999 0.31539 4.38193 -0.20091 0.10391 0.07269 2.15472 -2.34812 -0.00672 -0.08213 -2.37851 -0.07175 0 0 0 0 0 0.00743 0.0613 0.0272 0.07123 0 0.02758 2.27483 -1.0874 -0.05344 0.52891 -1.16185
GLY_106 -3.95749 0.45378 3.86891 -4e-05 0 0 2.26366 -2.21873 -0.02164 -0.08154 -1.87867 -0.37195 0 0 0 0 0 0.00982 -0.07724 0 0 0 0.1898 0 0.83697 0.66358 0.29186 -0.02893
ILE_107 -7.74675 0.97797 3.58963 -0.59099 0.37802 0.16889 2.94242 -2.70616 -0 -0 -2.82382 0.25182 0 0 0 0 0 0.02026 -0.01266 0.00146 1.41117 0 0.14881 0 0.73287 0.46389 0.45705 -2.33611
ASN_108 -6.84352 0.66224 6.33359 -0.41092 0.04347 0.81705 3.12024 -3.23366 -0.01232 -0.11949 -3.2833 -0.24712 0 0 0 -0.46926 0 0.02729 -0.0817 0.00084 0 3.07951 0.07756 0 -0.93687 -0.18067 0.54521 -1.11185
VAL_109 -7.03563 0.65647 3.84565 -0.31164 0.23378 0.07119 3.19114 -2.85527 -0 -0 -3.1574 -0.11713 0 0 0 0 0 0.02459 -0.04815 0.04939 0.06328 0 -0.27099 0 1.9342 -0.0918 0.37611 -3.44222
PHE_110 -9.42348 0.73848 2.48421 -0.65272 0.17158 0.34457 2.46477 -2.67438 -0.02355 -0.08821 -1.54898 0.22821 0 0 0 0 0 0.0112 0.05796 0.02869 0 2.77171 -0.04542 0 1.0402 -0.0293 0.4763 -3.66815
PHE_111 -8.49507 0.89622 3.58852 -0.80043 0.05526 0.22762 2.53857 -2.66022 -0 -0 -2.21951 -0.08528 0 0 0 0 0 0.00852 0.00074 0.00304 0 1.83574 -0.53939 0 1.0402 0.13467 0.49761 -3.97319
GLU_112 -4.93838 0.18614 6.19532 -0.21276 0.02514 0.28213 2.67217 -2.81507 -0 -0 -3.1243 -0.57113 0 0 0 -0.46926 0 0.00245 -0.04262 0.08348 0 3.25912 -0.26369 0 -2.7348 -0.04927 0.38586 -2.12947
THR_113 -6.4934 0.4932 4.60608 -0.2145 0.22762 0.07859 2.69113 -2.75584 -0 -0 -2.30938 -0.15052 0 0 0 0 0 0.00355 -0.02575 0.00328 0.0764 0 -0.02686 2.27507 -1.0874 -0.08519 0.39923 -2.29469
PHE_114 -9.22237 1.1861 3.03589 -0.64458 0.07086 0.33933 2.68179 -2.76818 -0 -0 -2.35197 0.12938 0 0 0 0 0 0.00735 0.17507 0.01384 0 2.33654 0.03306 0 1.0402 0.13148 0.67497 -3.13124
GLY_115 -3.79415 0.52382 3.79933 -5e-05 0 0 1.84631 -2.03108 -0.0019 -0.00667 -1.25264 -0.42015 0 0 0 0 0 0.01721 -0.07183 0 0 0 0.47339 0 0.83697 0.12342 0.67737 0.71936
SER_116 -3.14623 0.19148 3.8336 -0.03506 0.00416 0.02588 1.47611 -1.81709 -0 -0 -2.18426 -0.00764 0 0 0 0 0 0.01071 -0.0443 0.00404 0.94541 0 -0.31021 1.78169 -0.77834 -0.30158 0.37071 0.01906
HIS_D_117 -6.15756 0.42175 5.56178 -0.38962 0.0181 0.5059 2.86089 -2.87464 -0 -0 -3.79727 -0.29123 0 0 0 0 0 0.008 0.13021 0.01041 0 1.49783 -0.7285 0 -0.45461 0.0872 0.28966 -3.30171
LYS_118 -7.10265 0.60068 8.49698 -0.30773 0.03356 0.14125 4.07624 -3.4843 -0.02063 -0.11745 -4.78288 -0.00691 0 0 0 -0.47052 0 0.00862 -0.0272 0.07144 1.76103 0 0.02784 0 -1.5107 0.28319 0.46088 -1.86928
ALA_119 -5.8616 0.94848 4.27545 -0.02397 2e-05 0 2.33446 -2.81734 -0 -0 -2.43694 -0.3638 0 0 -0.61355 0 0 0.00997 -0.04999 0 0 0 -0.25413 0 1.8394 -0.44018 0.60047 -2.85325
VAL_120 -7.23823 0.56764 2.48078 -0.2996 0.14981 0.0644 1.86254 -2.45042 -0 -0 -1.50313 -0.12329 0 0 0 0 0 0.006 -0.06941 0.00095 0.08875 0 -0.34297 0 1.9342 -0.30829 0.42398 -4.7563
THR_121 -6.61208 0.30843 5.21324 -0.19976 0.10243 0.07221 2.89605 -2.8335 -0 -0 -3.15812 -0.05122 0 0 0 0 0 0.01252 0.01215 0.08348 0.0771 0 -0.00668 2.25086 -1.0874 -0.00333 0.32122 -2.6024
ARG_122 -7.73149 0.89967 7.11558 -0.59178 0.05121 0.38285 3.19985 -3.5808 -0.02564 -0.17031 -2.80024 0.5789 0 0 0 0 0 0.02554 0.06201 0.11543 2.53585 0 -0.02583 0 -1.2888 -0.0746 0.32833 -0.99428
ALA_123 -5.05169 0.34816 2.8552 -0.02142 0 0 2.63297 -2.39171 -0 -0 -2.46957 -0.37232 0 0 0 0 0 0.02033 0.0129 0 0 0 -0.26718 0 1.8394 -0.36042 0.30338 -2.92197
GLY_124 -5.59081 0.76239 4.50491 -5e-05 0 0 2.81956 -2.81889 -0 -0 -2.0947 -0.41162 0 0 0 0 0 0.03087 -0.0835 0 0 0 0.26374 0 0.83697 0.27916 0.26184 -1.24012
GLN_125 -7.01012 0.28691 6.49095 -0.56948 0.06286 0.57906 3.09535 -3.07136 -0 -0 -3.12909 -0.30259 0 0 0 -1.69098 0 0.0175 0.07732 0.01423 0 3.18902 -0.19457 0 -0.18838 0.35875 0.33452 -1.65011
ALA_126 -3.19078 0.29015 3.4809 -0.0208 0 0 2.2321 -2.03867 -0.00015 -0.00462 -1.67758 -0.34641 0 0 0 0 0 0.00829 -0.03889 0 0 0 -0.09802 0 1.8394 -0.25981 0.33242 0.50753
ALA_127 -5.11364 0.67916 3.9516 -0.02296 0 0 3.31519 -2.6909 -0.00612 -0.03727 -3.66083 -0.35965 0 0 0 0 0 0.04607 -0.04058 0 0 0 -0.30707 0 1.8394 -0.47137 0.42484 -2.45412
ARG_128 -7.04429 0.61352 6.15138 -0.61046 0.06929 0.36158 2.57071 -2.88377 -0 -0 -2.31089 0.42665 0 0 0 -0.87664 0 0.018 -0.13204 0.09573 2.51019 0 -0.13265 0 -1.2888 -0.47564 0.56879 -2.36932
ALA_129 -2.18773 0.49118 2.03686 -0.02468 9e-05 0 1.31443 -1.30284 -0 -0 -0.86416 -0.35881 0 0 0 0 0 0.09553 -0.06396 0 0 0 -0.25436 0 1.8394 -0.46296 0.48754 0.74554
THR_130 -1.99024 0.19997 2.35899 -0.11542 0.07306 0.06239 1.14624 -1.24233 -0.00121 -0.00744 -1.28952 -0.70214 0 0 0 0 0 0.09739 -0.05162 0.02284 0.18213 0 -0.67456 2.28012 -1.0874 -0.34192 0.43669 -0.64397
SER_131 -4.16999 0.22883 4.64541 -0.03052 0.00169 0.02532 2.53091 -2.26148 -0.00612 -0.03727 -2.04593 0.04387 0 0 0 0 0 0.0456 -0.0732 0.00606 0.64919 0 0.4891 0.61082 -0.77834 0.25777 0.27668 0.40841
VAL_132 -4.16591 0.38595 4.08609 -0.35717 0.1869 0.08683 1.63553 -2.15881 -0.00106 -0.00282 -1.19362 -0.05779 0 0 0 0 0 0.01838 -0.07341 0.00084 0.89365 0 0.01988 0 1.9342 0.08894 0.20675 1.53334
GLU_133 -5.22132 0.41056 4.43458 -0.46198 0.23001 1.44353 1.39652 -2.36839 -0.04298 -0.29274 -1.61504 -3.02258 0 0 0 0 0 0.00721 -0.02004 0.01167 0 4.00343 -0.30242 0 -2.7348 -0.46196 0.20611 -4.40062
VAL_134 -8.45129 1.04898 3.76168 -0.31211 0.22314 0.06945 2.73367 -2.91671 -0.02822 -0.14418 -0.87324 -0.16654 0 0 0 0 0 0.00492 -0.03126 0.01074 0.09611 0 -0.38397 0 1.9342 -0.32388 0.21046 -3.53805
ALA_135 -4.71429 0.14754 4.2371 -0.02132 0 0 2.47057 -2.44619 -0 -0 -2.26823 -0.36206 0 0 0 0 0 0.00674 0.03678 0 0 0 -0.28483 0 1.8394 -0.235 0.3058 -1.28797
GLU_136 -4.97574 0.23883 6.04171 -0.21362 0.02783 0.29921 2.66604 -2.80493 -0.01476 -0.14855 -3.16184 -0.60511 0 0 0 0 0 0.00366 0.14809 0.02532 0 3.01942 -0.25594 0 -2.7348 -0.49538 0.28151 -2.65904
LEU_137 -8.24659 0.91985 3.99058 -0.58948 0.21888 0.17748 2.89673 -2.91118 -0 -0 -2.04189 -0.10037 0 0 0 0 0 0.02126 0.01239 0.16211 1.03293 0 -0.16586 0 0.18072 -0.12105 0.53683 -4.02666
TRP_138 -10.113 0.74516 5.51987 -0.83254 0.0166 0.30618 3.0639 -3.53512 -0 -0 -2.62202 -0.37361 0 0 0 0 0 0.03118 -0.03152 0.00218 0 1.878 0.0008 0 1.6906 0.05098 0.64203 -3.56037
SER_139 -4.62826 0.29532 5.92625 -0.02751 0 0.0638 2.99667 -2.7478 -0 -0 -3.18477 -0.58161 0 0 0 -0.58711 0 0.02812 -0.01998 0.00208 0.74409 0 0.33134 0.62963 -0.77834 -0.01733 0.32376 -1.23164
THR_140 -4.41434 0.14142 5.16016 -0.2004 0.12213 0.07113 2.39503 -2.44857 -0 -0 -3.08762 0.00177 0 0 0 0 0 0.01046 -0.0137 0.0002 0.05968 0 0.02128 2.29673 -1.0874 0.18198 0.20009 -0.58997
PHE_141 -7.42029 0.81104 4.46316 -0.63901 0.03454 0.29413 2.51459 -2.7057 -0 -0 -2.73437 0.03155 0 0 0 0 0 0.01885 0.06302 0.08541 0 2.50344 0.0334 0 1.0402 0.06208 0.45126 -1.09271
MET_142 -7.14791 0.4236 5.43299 -0.54967 0.08743 0.16039 2.75348 -2.85796 -0 -0 -2.87487 -0.03725 0 0 0 0 0 0.02297 -0.00679 0.05067 1.03154 0 -0.03298 0 0.60916 -0.11774 0.56836 -2.48459
GLN_143 -4.91583 0.27186 5.76145 -0.27184 0.01846 0.21576 2.91932 -2.77316 -0 -0 -3.14833 -0.42396 0 0 0 -0.58711 0 0.02028 0.03629 0.04123 0 3.23489 -0.08585 0 -0.18838 -0.19224 0.38756 0.32041
LYS_144 -4.57193 0.16567 6.47247 -0.39504 0.04218 0.20829 3.63425 -2.87691 -0 -0 -5.02205 -0.13717 0 0 0 -0.89823 0 0.00383 -0.0225 0.02496 2.12964 0 0.03872 0 -1.5107 -0.21528 0.26547 -2.66434
TRP_145 -10.3559 0.44046 4.87304 -0.87126 0.19403 0.55701 3.40025 -3.30361 -0 -0 -2.81501 -0.63313 0 0 0 0 0 0.00666 0.02297 0.26502 0 3.60419 -0.19372 0 1.6906 -0.15387 0.23146 -3.04082
ILE_146 -8.85293 0.61384 5.44815 -0.50904 0.34866 0.10501 3.24143 -3.47387 -0 -0 -2.57713 -0.03599 0 0 0 0 0 0.01049 -0.01347 0.06913 0.54075 0 -0.42563 0 0.73287 -0.05072 0.3584 -4.47005
ALA_147 -4.03598 0.13619 3.95347 -0.02165 0 0 2.54541 -2.39419 -0 -0 -2.2263 -0.35603 0 0 0 0 0 0.00426 0.16448 0 0 0 -0.2735 0 1.8394 -0.21079 0.33439 -0.54084
TYR_148 -6.7016 0.46786 4.05009 -0.96094 0.05007 0.3597 2.81678 -2.79214 -0.00059 -0.01623 -2.20513 -0.30752 0 0 0 0 0 0.00746 -0.00812 0.11203 0 1.79814 -0.36597 0.08637 1.2797 -0.18483 0.16471 -2.35016
THR_149 -7.83523 0.506 5.73466 -0.20422 0.12155 0.07455 3.68585 -3.36316 -3e-05 -0.00098 -3.0996 -0.11514 0 0 0 -0.51231 0 0.00625 -0.00291 9e-05 0.06809 0 0.00981 2.33487 -1.0874 0.08327 0.18836 -3.40764
ALA_150 -6.95173 0.42815 4.12581 -0.02197 0 0 2.91271 -3.24129 -0 -0 -2.11464 -0.3638 0 0 0 0 0 0.0063 0.05001 0 0 0 -0.27463 0 1.8394 -0.18602 0.26025 -3.53144
ALA_151 -4.05357 0.21485 4.31342 -0.02165 0 0 2.65365 -2.46727 -0 -0 -2.60818 -0.3584 0 0 0 0 0 0.00457 0.10412 0 0 0 -0.27322 0 1.8394 -0.4754 0.25525 -0.87244
VAL_152 -5.74623 0.40785 4.24426 -0.30821 0.18825 0.07087 2.79303 -2.61079 -0.01056 -0.09961 -2.11095 -0.15393 0 0 0 0 0 0.01998 -0.05439 0.01012 0.08135 0 -0.28563 0 1.9342 -0.30836 0.24674 -1.69201
ILE_153 -9.89199 0.72936 4.03741 -0.49537 0.34028 0.09948 2.99007 -3.20358 -0 -0 -2.02704 0.03533 0 0 0 0 0 0.01324 0.02722 0.01908 0.51463 0 -0.42324 0 0.73287 -0.03639 0.35262 -6.18602
ASP_154 -5.27401 0.2198 6.73842 -0.10073 0.00591 0.30676 2.9185 -3.18714 -0.03211 -0.23117 -3.07909 -0.37285 0 0 0 0 0 0.00508 -0.00671 0.25536 0 1.81196 0.22267 0 -2.3716 -0.05985 0.51204 -1.71879
ALA_155 -4.50627 0.30505 4.99162 -0.0215 0 0 2.69338 -2.60792 -0 -0 -2.78312 -0.35426 0 0 0 0 0 0.00549 -0.01747 0 0 0 -0.21613 0 1.8394 -0.26896 0.41198 -0.52871
GLU_156 -7.5663 0.39281 7.27447 -0.43128 0.07184 0.83404 3.87729 -3.70585 -0.02842 -0.18192 -4.96078 -0.56115 0 0 0 -0.50594 0 0.00061 0.1665 0.07033 0 3.56141 -0.33028 0 -2.7348 -0.47599 0.29659 -4.93683
ARG_157 -11.6682 0.91547 11.4321 -0.48001 0.06827 0.24087 5.20601 -5.44472 -0.0342 -0.21592 -4.4452 0.34779 0 0 -1.36131 0 0 0.00445 -0.02005 0.50074 2.09127 0 -0.00118 0 -1.2888 -0.34083 0.70895 -3.78455
ASP_158 -3.50764 0.14239 5.19879 -0.10697 0.00857 0.32609 2.15415 -2.28106 -9e-05 -0.00034 -2.44838 -0.34082 0 0 0 -0.64655 0 0.00193 -0.0485 0.01435 0 1.72888 0.03992 0 -2.3716 -0.26468 0.72803 -1.6735
ARG_159 -3.3968 0.20277 4.41318 -0.56591 0.06278 0.35208 2.02985 -1.9602 -0.00677 -0.0294 -2.86691 0.23366 0 0 0 -0.81349 0 0.02213 -0.07698 0.1092 2.13787 0 -0.03199 0 -1.2888 -0.4869 0.41035 -1.55027
GLY_160 -1.72836 0.10852 2.394 -5e-05 0 0 1.00455 -1.21464 -0 -0 -0.96039 -0.38007 0 0 0 0 0 0.00613 -0.17349 0 0 0 -1.41092 0 0.83697 -0.73372 0.44933 -1.80214
ALA_161 -3.05539 0.21593 1.84005 -0.02159 0 0 1.18948 -1.36489 -3e-05 -0.00069 -0.85213 -0.32724 0 0 0 0 0 0.00346 -0.04936 0 0 0 0.2394 0 1.8394 -0.26824 0.28706 -0.32479
ALA_162 -4.97519 0.62244 1.99307 -0.02182 0 0 1.16108 -1.81813 -0.01109 -0.05291 -0.70543 -0.29184 0 0 0 0 0 0.00522 0.05917 0 0 0 0.1833 0 1.8394 0.70547 0.66853 -0.63873
PRO_163 -4.55368 0.74328 3.33007 -0.19254 0.00217 0.13571 1.46648 -1.38743 -0 -0 -1.70138 0.14759 0 0 -0.39709 0 0 0.00554 0.11991 0.01275 0.31717 0 -0.82022 0 -2.4119 0.55951 0.76384 -3.86023
ARG_164 -4.02079 0.29368 3.64744 -0.61267 0.10377 0.39862 0.68019 -1.56984 -9e-05 -0.00034 -1.05567 -0.15226 0 0 0 -0.64655 0 0.00456 0.00916 0.05357 2.45196 0 -0.18649 0 -1.2888 0.93989 0.3478 -0.60286
THR_165 -4.12292 0.51814 2.90045 -0.12172 0.13439 0.05928 1.25366 -1.54963 -0.01355 -0.08108 -0.00977 -1.58402 0 0 -0.80477 0 0 0.00472 -0.02027 0.00225 0.27405 0 -0.51874 2.26358 -1.0874 0.81929 0.71436 -0.96971
LEU_166 -4.26529 0.58566 3.46399 -0.43207 0.18823 0.0789 2.1179 -1.71105 -0 -0 -1.16232 0.01748 0 0 -0.96422 0 0 0.04297 -0.01254 0.03971 0.88442 0 0.03399 0 0.18072 0.43448 1.35623 0.87719
PRO_167 -4.09136 0.4827 4.1323 -0.12664 0.00427 0.09265 1.51864 -1.64111 -0.00758 -0.09505 -1.51205 0.19931 0 0 0 0 0 0.05065 -0.03753 0.01045 0.11289 0 -0.88056 0 -2.4119 0.22467 1.08373 -2.89153
ALA_168 -5.68245 0.23683 2.83658 -0.02319 0 0 2.10645 -2.42465 -0.01223 -0.10841 -1.7894 -0.35917 0 0 0 0 0 0.04156 -0.0428 0 0 0 -0.37214 0 1.8394 -0.50248 0.36842 -3.88766
HIS_169 -4.88156 0.3032 3.62783 -0.47373 0.00124 0.57393 1.66561 -2.29994 -0 -0 -2.01239 -0.89937 0 0 0 0 0 0.00858 0.03472 0.09736 0 2.53062 -0.05311 0 -0.45461 -0.26884 0.2775 -2.22297
GLU_170 -4.36056 0.13755 5.1065 -0.2107 0.02776 0.29361 1.81558 -2.18336 -0.00758 -0.09505 -1.45482 -0.6155 0 0 0 0 0 0.00916 -0.00411 0.00594 0 3.06262 -0.26377 0 -2.7348 -0.23457 0.28607 -1.42003
LEU_171 -8.31626 0.784 3.76004 -0.62162 0.12378 0.18578 2.4906 -2.86615 -0 -0 -1.91801 0.11433 0 0 0 0 0 0.07102 0.05411 0.01997 0.75427 0 -0.19159 0 0.18072 -0.14243 0.61545 -4.90199
ALA_172 -6.99088 0.52148 3.89637 -0.02258 0 0 3.07289 -3.14401 -3e-05 -0.00098 -2.90211 -0.3547 0 0 0 0 0 0.01631 -0.02602 0 0 0 -0.30429 0 1.8394 -0.20706 0.61224 -3.99396
THR_173 -6.19664 0.49601 5.57533 -0.20304 0.14533 0.07372 3.12995 -3.00454 -0 -0 -3.11886 -0.11562 0 0 0 0 0 0.00871 -0.01728 0.00077 0.05936 0 -0.02688 2.28031 -1.0874 -0.13461 0.23589 -1.89949
ALA_174 -4.96394 0.37316 3.84334 -0.02187 0 0 2.48594 -2.45412 -0 -0 -2.16168 -0.35349 0 0 0 0 0 0.02258 -0.04632 0 0 0 -0.27 0 1.8394 -0.10075 0.28575 -1.52198
LEU_175 -9.11995 1.0513 4.5682 -0.72041 0.44041 0.19666 2.76065 -3.12532 -0 -0 -2.28131 0.31555 0 0 0 0 0 0.02174 0.0601 0.06592 2.73815 0 -0.28256 0 0.18072 -0.32714 0.51433 -2.94296
ASN_176 -8.52326 0.53666 7.35657 -0.2181 0.01437 0.31078 3.93717 -3.90493 -0 -0 -2.91445 -0.36216 0 0 0 -0.51231 0 0.01204 0.33008 0.03257 0 2.7078 0.14998 0 -0.93687 -0.09225 0.69383 -1.38247
LEU_177 -6.58272 0.40975 5.91087 -0.471 0.18564 0.10632 2.676 -3.04335 -0 -0 -2.50043 0.20706 0 0 0 0 0 0.00755 0.09454 0.02705 0.38996 0 -0.27027 0 0.18072 -0.11629 0.53023 -2.25839
MET_178 -7.02614 0.5352 5.20161 -0.22159 0.01364 0.07765 2.74199 -2.84175 -0 -0 -3.37772 -0.18711 0 0 0 0 0 0.01346 -0.04016 0.52823 2.0438 0 0.02843 0 0.60916 -0.10909 0.38589 -1.6245
ASN_179 -8.0298 0.71942 6.52325 -0.16377 0.00342 0.23044 3.42637 -3.60968 -0.01471 -0.07048 -2.63876 -0.32033 0 0 0 0 0 0.02161 -0.0065 0.1095 0 1.59032 0.58913 0 -0.93687 0.34476 0.45634 -1.77632
GLU_180 -5.59358 0.15576 7.05616 -0.31301 0.04414 0.34906 2.8914 -3.04152 -0 -0 -3.77185 -0.57041 0 0 0 -0.81434 0 0.01735 -0.02465 0.00898 0 3.35317 -0.074 0 -2.7348 0.21543 0.3248 -2.52191
ARG_181 -5.41408 0.17853 5.6347 -0.44995 0.07121 0.23055 2.15775 -2.69857 -0 -0 -2.46 0.36142 0 0 0 0 0 0.00434 -0.02605 0.23303 2.08551 0 -0.02533 0 -1.2888 -0.21624 0.24972 -1.37226
THR_182 -5.75759 0.30458 4.3175 -0.20329 0.12822 0.07527 2.67365 -2.57149 -2e-05 -0.00033 -3.22287 -0.09034 0 0 0 0 0 0.00665 -0.00847 0.00524 0.08712 0 -0.01868 2.2983 -1.0874 0.01062 0.32311 -2.7302
LEU_183 -8.219 1.01457 4.05452 -0.65999 0.31114 0.20812 2.77885 -2.99861 -0 -0 -2.28139 0.1568 0 0 0 0 0 0.01324 0.0243 0.05451 0.78848 0 -0.20083 0 0.18072 0.13852 0.38997 -4.24608
PHE_184 -7.85148 0.93763 4.78225 -1.19194 0.20532 0.4881 2.63677 -2.9976 -0.01469 -0.06994 -2.66676 0.08286 0 0 0 0 0 0.01541 -0.01132 0.00805 0 1.9199 -0.39979 0 1.0402 0.01065 0.81985 -2.25651
ALA_185 -5.72933 0.3187 5.0833 -0.02187 0 0 3.24859 -3.09948 -0 -0 -3.0599 -0.3665 0 0 0 0 0 0.00245 -0.04404 0 0 0 -0.30911 0 1.8394 -0.25237 0.80611 -1.58405
SER_186 -6.01918 0.35353 6.39273 -0.03589 0 0.04666 2.92371 -3.0085 -0.01076 -0.10591 -1.70239 -0.81056 0 0 0 0 0 0.01417 -0.00678 0.21381 0.57993 0 0.23274 1.80913 -0.77834 -0.40137 0.58954 0.27627
PHE_187 -9.67265 1.203 4.68322 -0.5456 0.21224 0.24109 2.37459 -3.03013 -0.02861 -0.16511 -0.7123 -0.21555 0 0 0 0 0 0.01708 0.05726 0.066 0 3.30079 -0.12439 0 1.0402 -0.16009 0.71341 -0.74556
ALA_188 -3.72146 0.24549 2.22188 -0.02309 0 0 1.84521 -1.70104 -0.00032 -0.0059 -0.83386 -0.36723 0 0 0 0 0 0.00759 -0.05685 0 0 0 -0.27682 0 1.8394 -0.32996 0.43954 -0.71742
GLY_189 -2.43696 0.14874 3.21643 -6e-05 0 0 1.7024 -1.58438 -0 -0 -1.82448 -0.40976 0 0 -0.52142 0 0 0.00749 -0.17684 0 0 0 -1.4728 0 0.83697 -0.66883 0.32649 -2.85702
GLU_190 -4.27448 0.48338 4.06794 -0.2692 0.04387 0.3127 2.02891 -2.09731 -0 -0 -1.21606 -0.19843 0 0 0 0 0 0.00984 -0.06275 0.01481 0 2.8896 -0.03 0 -2.7348 -0.65894 0.41369 -1.27725
GLN_191 -3.31214 0.3714 3.11549 -0.66323 0.17332 0.70096 0.61363 -1.49478 -0.01123 -0.12834 -0.51866 -0.87103 0 0 -0.52142 0 0 0.00531 0.30586 0.07282 0 2.39452 0.08253 0 -0.18838 -0.40764 0.67251 0.39151
PRO_192 -1.65779 0.28946 0.94664 -0.20485 0.00941 0.15154 0.18401 -0.52039 -0 -0 -0.17093 -0.0482 0 0 0 0 0 0.00508 0.00882 0.00211 0.37477 0 -0.81965 0 -2.4119 -0.26589 0.62756 -3.50022
SER_193 -3.16374 0.2416 2.85877 -0.02741 0 0.06369 0.97665 -1.32954 -0.01123 -0.12834 -1.00485 -0.3378 0 0 0 0 0 0.00858 0.00289 0.01802 0.04137 0 -0.53358 1.08103 -0.77834 -0.32146 0.34805 -1.99565
VAL_194 -4.86285 0.77024 1.13745 -0.28031 0.17221 0.05655 0.84858 -1.33782 -2e-05 -0.00033 -0.43822 0.02668 0 0 0 0 0 0.00644 -0.06367 0.00429 0.08361 0 -0.45568 0 1.9342 -0.39129 1.01581 -1.77411
PRO_195 -4.24465 0.82951 3.20838 -0.12839 0.00406 0.09522 2.02606 -1.61656 -0 -0 -2.01226 0.20153 0 0 0 0 0 0.01074 -0.04367 0.03235 0.12641 0 -1.07349 0 -2.4119 -0.60676 1.06873 -4.5347
GLU_196 -5.46639 0.61784 6.36793 -0.20392 0.02483 0.26763 3.16669 -2.78664 -0.03711 -0.22729 -3.79435 -0.55019 0 0 0 -0.47052 0 0.01754 -0.05667 0.00504 0 3.36647 -0.20517 0 -2.7348 -0.50957 0.56226 -2.64639
ALA_197 -2.56609 0.31103 2.24593 -0.02576 0.00096 0 0.57701 -1.24328 -0 -0 -0.46525 -0.40316 0 0 -0.3749 0 0 0.01354 -0.11193 0 0 0 -0.17575 0 1.8394 -0.43091 0.45079 -0.35837
ARG_198 -5.45026 0.37721 5.22705 -1.04058 0.37804 0.84576 2.82651 -2.60538 -0 -0 -4.06183 -0.15667 0 0 -0.3749 0 0 0.01117 -0.03563 0.08455 2.8416 0 -0.13869 0 -1.2888 -0.2759 0.42809 -2.40864
VAL_199 -8.31915 0.85713 3.64986 -0.32163 0.26267 0.07511 2.7765 -2.88025 -0 -0 -1.82913 -0.20053 0 0 0 0 0 0.01489 -0.04723 0.11566 0.07543 0 -0.26047 0 1.9342 -0.06336 0.5973 -3.56302
LEU_200 -6.51994 0.83314 2.86073 -0.49392 0.21142 0.11559 1.84217 -2.17693 -0.01837 -0.07373 -1.15506 0.22592 0 0 0 0 0 0.00429 -0.03819 0.08669 0.46077 0 -0.24988 0 0.18072 -0.18114 0.63731 -3.44842
ASP_201 -4.48217 0.30272 5.51305 -0.11446 0.01781 0.35548 2.11679 -2.58057 -0 -0 -2.54588 -0.2024 0 0 0 0 0 0.00665 -0.03558 0 0 1.81357 0.00785 0 -2.3716 -0.23871 0.41678 -2.02066
THR_202 -5.55384 0.34274 5.08026 -0.19627 0.09879 0.06786 2.71888 -2.61764 -0 -0 -2.92677 -0.02037 0 0 0 0 0 0.0023 -0.00584 0.00576 0.05238 0 -0.01165 2.28397 -1.0874 0.02742 0.21213 -1.52731
LEU_203 -8.67226 0.79815 3.94903 -0.48639 0.26567 0.12021 2.76213 -2.94189 -0 -0 -2.43449 0.21555 0 0 0 0 0 0.00551 0.0283 0.01122 0.33958 0 -0.29661 0 0.18072 0.00737 0.34746 -5.80074
VAL_204 -8.27039 1.0197 4.4893 -0.31243 0.18916 0.07158 3.05018 -3.1417 -0 -0 -2.65168 -0.18027 0 0 0 0 0 0.01984 -0.06985 0.00194 0.09847 0 -0.31029 0 1.9342 -0.20649 0.44824 -3.82049
HIS_D_205 -5.34266 0.27312 6.23288 -0.38218 0.01829 0.4619 2.79156 -2.94808 -0 -0 -3.9497 -0.39665 0 0 0 0 0 0.01755 0.02172 0.01352 0 2.67178 0.11245 0 -0.45461 -0.19332 0.34578 -0.70666
ILE_206 -6.19181 0.49183 4.83038 -0.50003 0.39184 0.10143 2.78377 -2.70557 -0 -0 -2.90973 -0.02441 0 0 0 0 0 0.00731 -0.06937 0.05037 0.52202 0 -0.46087 0 0.73287 -0.11121 0.34447 -2.71672
TRP_207 -13.2138 1.39149 4.3771 -1.20215 0.04975 0.43142 3.0577 -3.6835 -0.00613 -0.03481 -2.08535 -0.33463 0 0 0 0 0 0.02918 -0.01651 0.3215 0 1.6655 -0.29075 0 1.6906 0.05384 0.47658 -7.32294
VAL_208 -7.3952 0.57801 4.21164 -0.30738 0.16564 0.07039 2.79936 -2.85126 -0 -0 -2.90811 -0.18329 0 0 0 0 0 0.00341 -0.05711 0.00063 0.09439 0 -0.2733 0 1.9342 -0.04331 0.42725 -3.73406
THR_209 -3.97986 0.17789 5.13524 -0.20223 0.13001 0.07323 2.4704 -2.43621 -0 -0 -3.10738 -0.05528 0 0 0 0 0 0.00467 -0.02682 0.02261 0.06997 0 -0.01018 2.26752 -1.0874 -0.03084 0.27627 -0.30839
SER_210 -4.55847 0.24594 3.89111 -0.03209 2e-05 0.02239 1.94085 -2.1276 -0 -0 -1.87343 0.03141 0 0 0 0 0 0.0879 -0.05941 0.01176 0.64361 0 0.24133 1.75416 -0.77834 -0.10345 0.35633 -0.306
ILE_211 -8.94564 0.88856 1.4745 -0.61251 0.45141 0.14864 1.91566 -2.1489 -0.00702 -0.04807 -0.96056 -0.10011 0 0 0 0 0 0.02286 -0.02167 0.01929 2.73532 0 -0.45505 0 0.73287 -0.12624 0.69015 -4.34651
TYR_212 -8.87297 1.02452 2.86752 -0.70305 0.08512 0.39874 2.17437 -2.22956 -0.00616 -0.0355 -2.58578 -0.15965 0 0 0 -0.50594 0 0.01278 0.05199 0.0236 0 2.15479 -0.10264 0.04431 1.2797 -0.15775 0.87743 -4.36413
GLY_213 -2.26568 0.26846 3.08424 -0.00026 0 0 1.48728 -1.39645 -0.00625 -0.03599 -1.1226 -0.15357 0 0 0 0 0 0.02879 -0.08209 0 0 0 -1.01843 0 0.83697 -0.15542 0.51059 -0.0204
GLU_214 -3.20406 0.398 3.21946 -0.18606 0.02115 0.26084 1.23168 -1.33508 -0 -0 -1.29297 -0.56171 0 0 0 -1.10619 0 0.01866 0.00435 0.01596 0 3.08672 -0.03036 0 -2.7348 0.01068 0.16266 -2.02109
ASN_215 -2.97059 0.31925 3.02121 -0.17679 0.00585 0.26834 1.17908 -1.34721 -0 -0 -1.55603 -0.30952 0 0 -1.24094 0 0 0.03805 -0.04476 0.05946 0 2.10645 0.15514 0 -0.93687 -0.15538 0.28934 -1.2959
ARG:CtermProteinFull_216 -2.41299 0.24549 3.48079 -0.93031 0.25762 0.74415 1.66356 -1.37375 -0 -0 -2.50111 0.01181 0 0 -0.43617 -1.10619 0 0.04328 0 0.03968 1.60915 0 0 0 -1.2888 -0.14043 0.6447 -1.44952
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.35856 0 0 0 0 0 0 0 0 0 8.35856
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703243 DOMAINID 693167 MODEL 5 1T56 A
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 157.673
ATOM      1  N   MET A   1      59.725  12.937  34.053  1.00 16.690          N  
ATOM      2  CA  MET A   1      58.935  13.761  33.144  1.00 16.330          C  
ATOM      3  C   MET A   1      58.628  13.026  31.840  1.00 15.820          C  
ATOM      4  O   MET A   1      58.596  13.648  30.774  1.00 14.710          O  
ATOM      5  CB  MET A   1      59.663  15.080  32.851  1.00 23.010          C  
ATOM      6  CG  MET A   1      59.869  16.008  34.071  1.00 23.010          C  
ATOM      7  SD  MET A   1      58.319  16.528  34.870  1.00 23.010          S  
ATOM      8  CE  MET A   1      57.605  17.671  33.682  1.00 23.010          C  
ATOM      9 1H   MET A   1      60.303  13.530  34.629  1.00 20.030          H  
ATOM     10 2H   MET A   1      59.112  12.396  34.645  1.00 20.030          H  
ATOM     11 3H   MET A   1      60.317  12.316  33.517  1.00 20.030          H  
ATOM     12  HA  MET A   1      57.983  13.985  33.624  1.00 19.600          H  
ATOM     13 1HB  MET A   1      60.650  14.858  32.444  1.00 27.610          H  
ATOM     14 2HB  MET A   1      59.127  15.633  32.090  1.00 27.610          H  
ATOM     15 1HG  MET A   1      60.494  15.524  34.816  1.00 27.610          H  
ATOM     16 2HG  MET A   1      60.391  16.907  33.738  1.00 27.610          H  
ATOM     17 1HE  MET A   1      56.660  18.054  34.070  1.00 27.610          H  
ATOM     18 2HE  MET A   1      58.290  18.507  33.520  1.00 27.610          H  
ATOM     19 3HE  MET A   1      57.427  17.166  32.749  1.00 27.610          H  
ATOM     20  N   THR A   2      58.383  11.710  31.925  1.00 16.630          N  
ATOM     21  CA  THR A   2      58.124  10.887  30.743  1.00 16.260          C  
ATOM     22  C   THR A   2      56.896  11.324  29.960  1.00 15.530          C  
ATOM     23  O   THR A   2      56.943  11.378  28.731  1.00 14.710          O  
ATOM     24  CB  THR A   2      57.955   9.399  31.129  1.00 22.910          C  
ATOM     25  OG1 THR A   2      59.163   8.924  31.742  1.00 22.910          O  
ATOM     26  CG2 THR A   2      57.676   8.566  29.866  1.00 22.910          C  
ATOM     27  H   THR A   2      58.396  11.232  32.814  1.00 19.960          H  
ATOM     28  HA  THR A   2      58.987  10.966  30.081  1.00 19.510          H  
ATOM     29  HB  THR A   2      57.129   9.288  31.830  1.00 27.490          H  
ATOM     30  HG1 THR A   2      59.020   8.036  32.091  1.00 27.490          H  
ATOM     31 1HG2 THR A   2      57.573   7.519  30.144  1.00 27.490          H  
ATOM     32 2HG2 THR A   2      56.758   8.892  29.381  1.00 27.490          H  
ATOM     33 3HG2 THR A   2      58.508   8.677  29.170  1.00 27.490          H  
ATOM     34  N   THR A   3      55.793  11.616  30.656  1.00 15.870          N  
ATOM     35  CA  THR A   3      54.559  11.995  29.981  1.00 15.330          C  
ATOM     36  C   THR A   3      54.787  13.258  29.164  1.00 14.010          C  
ATOM     37  O   THR A   3      54.378  13.341  27.999  1.00 13.220          O  
ATOM     38  CB  THR A   3      53.416  12.228  31.000  1.00 21.680          C  
ATOM     39  OG1 THR A   3      53.169  11.015  31.732  1.00 21.680          O  
ATOM     40  CG2 THR A   3      52.138  12.619  30.263  1.00 21.680          C  
ATOM     41  H   THR A   3      55.802  11.545  31.662  1.00 19.040          H  
ATOM     42  HA  THR A   3      54.269  11.193  29.303  1.00 18.400          H  
ATOM     43  HB  THR A   3      53.696  13.019  31.694  1.00 26.010          H  
ATOM     44  HG1 THR A   3      52.553  11.192  32.452  1.00 26.010          H  
ATOM     45 1HG2 THR A   3      51.336  12.774  30.983  1.00 26.010          H  
ATOM     46 2HG2 THR A   3      52.290  13.536  29.701  1.00 26.010          H  
ATOM     47 3HG2 THR A   3      51.858  11.822  29.577  1.00 26.010          H  
ATOM     48  N   SER A   4      55.447  14.246  29.778  1.00 13.790          N  
ATOM     49  CA  SER A   4      55.739  15.501  29.113  1.00 12.580          C  
ATOM     50  C   SER A   4      56.618  15.253  27.908  1.00 11.820          C  
ATOM     51  O   SER A   4      56.322  15.750  26.824  1.00 10.830          O  
ATOM     52  CB  SER A   4      56.431  16.454  30.070  1.00 18.100          C  
ATOM     53  OG  SER A   4      56.742  17.693  29.465  1.00 18.100          O  
ATOM     54  H   SER A   4      55.742  14.111  30.732  1.00 16.550          H  
ATOM     55  HA  SER A   4      54.804  15.948  28.776  1.00 15.100          H  
ATOM     56 1HB  SER A   4      55.790  16.621  30.932  1.00 21.720          H  
ATOM     57 2HB  SER A   4      57.345  15.989  30.432  1.00 21.720          H  
ATOM     58  HG  SER A   4      57.193  18.203  30.149  1.00 21.720          H  
ATOM     59  N   ALA A   5      57.695  14.476  28.083  1.00 12.390          N  
ATOM     60  CA  ALA A   5      58.612  14.202  26.992  1.00 11.880          C  
ATOM     61  C   ALA A   5      57.929  13.497  25.829  1.00 11.520          C  
ATOM     62  O   ALA A   5      58.195  13.831  24.670  1.00 10.580          O  
ATOM     63  CB  ALA A   5      59.753  13.346  27.495  1.00 16.840          C  
ATOM     64  H   ALA A   5      57.902  14.091  29.007  1.00 14.870          H  
ATOM     65  HA  ALA A   5      59.003  15.153  26.636  1.00 14.260          H  
ATOM     66 1HB  ALA A   5      60.459  13.164  26.689  1.00 20.200          H  
ATOM     67 2HB  ALA A   5      60.254  13.863  28.314  1.00 20.200          H  
ATOM     68 3HB  ALA A   5      59.356  12.397  27.856  1.00 20.200          H  
ATOM     69  N   ALA A   6      57.054  12.526  26.127  1.00 12.280          N  
ATOM     70  CA  ALA A   6      56.338  11.809  25.086  1.00 12.020          C  
ATOM     71  C   ALA A   6      55.456  12.768  24.311  1.00 10.930          C  
ATOM     72  O   ALA A   6      55.394  12.725  23.076  1.00 10.130          O  
ATOM     73  CB  ALA A   6      55.507  10.702  25.702  1.00 16.930          C  
ATOM     74  H   ALA A   6      56.912  12.254  27.103  1.00 14.740          H  
ATOM     75  HA  ALA A   6      57.066  11.380  24.400  1.00 14.420          H  
ATOM     76 1HB  ALA A   6      54.983  10.159  24.920  1.00 20.320          H  
ATOM     77 2HB  ALA A   6      56.162  10.023  26.248  1.00 20.320          H  
ATOM     78 3HB  ALA A   6      54.785  11.139  26.393  1.00 20.320          H  
ATOM     79  N   SER A   7      54.795  13.668  25.032  1.00 10.930          N  
ATOM     80  CA  SER A   7      53.965  14.657  24.393  1.00 10.080          C  
ATOM     81  C   SER A   7      54.815  15.562  23.519  1.00  8.790          C  
ATOM     82  O   SER A   7      54.497  15.767  22.346  1.00  7.900          O  
ATOM     83  CB  SER A   7      53.191  15.434  25.424  1.00 14.450          C  
ATOM     84  OG  SER A   7      52.416  16.418  24.824  1.00 14.450          O  
ATOM     85  H   SER A   7      54.828  13.631  26.057  1.00 13.120          H  
ATOM     86  HA  SER A   7      53.246  14.144  23.755  1.00 12.100          H  
ATOM     87 1HB  SER A   7      52.551  14.750  25.980  1.00 17.340          H  
ATOM     88 2HB  SER A   7      53.872  15.872  26.129  1.00 17.340          H  
ATOM     89  HG  SER A   7      51.773  16.678  25.493  1.00 17.340          H  
ATOM     90  N   GLN A   8      55.952  16.033  24.040  1.00  8.730          N  
ATOM     91  CA  GLN A   8      56.811  16.930  23.282  1.00  7.620          C  
ATOM     92  C   GLN A   8      57.280  16.255  21.998  1.00  7.210          C  
ATOM     93  O   GLN A   8      57.423  16.905  20.970  1.00  6.140          O  
ATOM     94  CB  GLN A   8      58.009  17.377  24.121  1.00 11.110          C  
ATOM     95  CG  GLN A   8      57.655  18.311  25.293  1.00 11.110          C  
ATOM     96  CD  GLN A   8      58.861  18.684  26.104  1.00 11.110          C  
ATOM     97  OE1 GLN A   8      59.883  19.078  25.528  1.00 11.110          O  
ATOM     98  NE2 GLN A   8      58.788  18.561  27.430  1.00 11.110          N  
ATOM     99  H   GLN A   8      56.179  15.812  25.011  1.00 10.480          H  
ATOM    100  HA  GLN A   8      56.243  17.801  23.008  1.00  9.140          H  
ATOM    101 1HB  GLN A   8      58.505  16.500  24.531  1.00 13.330          H  
ATOM    102 2HB  GLN A   8      58.726  17.891  23.484  1.00 13.330          H  
ATOM    103 1HG  GLN A   8      57.204  19.204  24.925  1.00 13.330          H  
ATOM    104 2HG  GLN A   8      56.961  17.825  25.943  1.00 13.330          H  
ATOM    105 1HE2 GLN A   8      59.583  18.800  27.988  1.00 13.330          H  
ATOM    106 2HE2 GLN A   8      57.947  18.223  27.892  1.00 13.330          H  
ATOM    107  N   ALA A   9      57.546  14.952  22.048  1.00  8.150          N  
ATOM    108  CA  ALA A   9      57.926  14.201  20.856  1.00  8.040          C  
ATOM    109  C   ALA A   9      56.803  14.188  19.793  1.00  7.320          C  
ATOM    110  O   ALA A   9      57.081  14.256  18.592  1.00  6.630          O  
ATOM    111  CB  ALA A   9      58.288  12.776  21.236  1.00 11.300          C  
ATOM    112  H   ALA A   9      57.515  14.479  22.957  1.00  9.780          H  
ATOM    113  HA  ALA A   9      58.797  14.686  20.420  1.00  9.650          H  
ATOM    114 1HB  ALA A   9      58.602  12.232  20.350  1.00 13.560          H  
ATOM    115 2HB  ALA A   9      59.098  12.793  21.966  1.00 13.560          H  
ATOM    116 3HB  ALA A   9      57.422  12.289  21.672  1.00 13.560          H  
ATOM    117  N   SER A  10      55.536  14.102  20.234  1.00  7.630          N  
ATOM    118  CA  SER A  10      54.377  14.052  19.329  1.00  7.230          C  
ATOM    119  C   SER A  10      53.836  15.427  18.890  1.00  6.150          C  
ATOM    120  O   SER A  10      53.268  15.564  17.793  1.00  5.510          O  
ATOM    121  CB  SER A  10      53.252  13.270  19.985  1.00 10.280          C  
ATOM    122  OG  SER A  10      53.584  11.912  20.151  1.00 10.280          O  
ATOM    123  H   SER A  10      55.375  14.013  21.244  1.00  9.160          H  
ATOM    124  HA  SER A  10      54.685  13.514  18.434  1.00  8.680          H  
ATOM    125 1HB  SER A  10      53.041  13.712  20.962  1.00 12.340          H  
ATOM    126 2HB  SER A  10      52.351  13.357  19.387  1.00 12.340          H  
ATOM    127  HG  SER A  10      52.843  11.513  20.611  1.00 12.340          H  
ATOM    128  N   LEU A  11      54.075  16.463  19.695  1.00  6.020          N  
ATOM    129  CA  LEU A  11      53.566  17.802  19.412  1.00  5.340          C  
ATOM    130  C   LEU A  11      54.007  18.457  18.082  1.00  4.070          C  
ATOM    131  O   LEU A  11      53.220  19.205  17.531  1.00  4.280          O  
ATOM    132  CB  LEU A  11      53.903  18.792  20.536  1.00  7.750          C  
ATOM    133  CG  LEU A  11      53.201  18.726  21.910  1.00  7.750          C  
ATOM    134  CD1 LEU A  11      53.884  19.694  22.783  1.00  7.750          C  
ATOM    135  CD2 LEU A  11      51.755  19.078  21.817  1.00  7.750          C  
ATOM    136  H   LEU A  11      54.529  16.271  20.592  1.00  7.220          H  
ATOM    137  HA  LEU A  11      52.490  17.709  19.383  1.00  6.410          H  
ATOM    138 1HB  LEU A  11      54.906  18.596  20.789  1.00  9.300          H  
ATOM    139 2HB  LEU A  11      53.825  19.808  20.155  1.00  9.300          H  
ATOM    140  HG  LEU A  11      53.290  17.755  22.334  1.00  9.300          H  
ATOM    141 1HD1 LEU A  11      53.424  19.671  23.746  1.00  9.300          H  
ATOM    142 2HD1 LEU A  11      54.921  19.469  22.885  1.00  9.300          H  
ATOM    143 3HD1 LEU A  11      53.787  20.666  22.346  1.00  9.300          H  
ATOM    144 1HD2 LEU A  11      51.309  19.045  22.818  1.00  9.300          H  
ATOM    145 2HD2 LEU A  11      51.635  20.075  21.400  1.00  9.300          H  
ATOM    146 3HD2 LEU A  11      51.266  18.360  21.202  1.00  9.300          H  
ATOM    147  N   PRO A  12      55.225  18.275  17.537  1.00  2.900          N  
ATOM    148  CA  PRO A  12      55.684  18.845  16.278  1.00  1.680          C  
ATOM    149  C   PRO A  12      54.868  18.433  15.048  1.00  2.120          C  
ATOM    150  O   PRO A  12      55.046  19.005  13.972  1.00  2.430          O  
ATOM    151  CB  PRO A  12      57.118  18.317  16.160  1.00  2.520          C  
ATOM    152  CG  PRO A  12      57.529  18.039  17.566  1.00  2.520          C  
ATOM    153  CD  PRO A  12      56.279  17.562  18.239  1.00  2.520          C  
ATOM    154  HA  PRO A  12      55.700  19.936  16.372  1.00  2.020          H  
ATOM    155 1HB  PRO A  12      57.135  17.415  15.527  1.00  3.020          H  
ATOM    156 2HB  PRO A  12      57.754  19.072  15.667  1.00  3.020          H  
ATOM    157 1HG  PRO A  12      58.317  17.269  17.595  1.00  3.020          H  
ATOM    158 2HG  PRO A  12      57.952  18.938  18.034  1.00  3.020          H  
ATOM    159 1HD  PRO A  12      56.204  16.493  18.098  1.00  3.020          H  
ATOM    160 2HD  PRO A  12      56.304  17.857  19.251  1.00  3.020          H  
ATOM    161  N   ARG A  13      54.054  17.385  15.126  1.00  2.960          N  
ATOM    162  CA  ARG A  13      53.363  17.013  13.902  1.00  4.040          C  
ATOM    163  C   ARG A  13      52.434  18.130  13.406  1.00  4.410          C  
ATOM    164  O   ARG A  13      51.545  18.586  14.119  1.00  5.100          O  
ATOM    165  CB  ARG A  13      52.584  15.736  14.131  1.00  5.220          C  
ATOM    166  CG  ARG A  13      53.470  14.519  14.407  1.00  5.220          C  
ATOM    167  CD  ARG A  13      52.687  13.288  14.653  1.00  5.220          C  
ATOM    168  NE  ARG A  13      51.867  13.377  15.867  1.00  5.220          N  
ATOM    169  CZ  ARG A  13      50.934  12.463  16.231  1.00  5.220          C  
ATOM    170  NH1 ARG A  13      50.719  11.401  15.476  1.00  5.220          N  
ATOM    171  NH2 ARG A  13      50.228  12.621  17.344  1.00  5.220          N  
ATOM    172  H   ARG A  13      53.875  16.878  15.999  1.00  3.550          H  
ATOM    173  HA  ARG A  13      54.110  16.818  13.134  1.00  4.850          H  
ATOM    174 1HB  ARG A  13      51.906  15.866  14.974  1.00  6.270          H  
ATOM    175 2HB  ARG A  13      51.984  15.516  13.256  1.00  6.270          H  
ATOM    176 1HG  ARG A  13      54.121  14.348  13.553  1.00  6.270          H  
ATOM    177 2HG  ARG A  13      54.078  14.712  15.294  1.00  6.270          H  
ATOM    178 1HD  ARG A  13      52.038  13.106  13.804  1.00  6.270          H  
ATOM    179 2HD  ARG A  13      53.375  12.452  14.769  1.00  6.270          H  
ATOM    180  HE  ARG A  13      52.014  14.186  16.478  1.00  6.270          H  
ATOM    181 1HH1 ARG A  13      51.245  11.268  14.627  1.00  6.270          H  
ATOM    182 2HH1 ARG A  13      50.025  10.719  15.746  1.00  6.270          H  
ATOM    183 1HH2 ARG A  13      50.361  13.429  17.936  1.00  6.270          H  
ATOM    184 2HH2 ARG A  13      49.540  11.932  17.604  1.00  6.270          H  
ATOM    185  N   GLY A  14      52.677  18.581  12.171  1.00  4.320          N  
ATOM    186  CA  GLY A  14      51.910  19.644  11.514  1.00  5.280          C  
ATOM    187  C   GLY A  14      52.383  21.053  11.901  1.00  5.560          C  
ATOM    188  O   GLY A  14      51.947  22.063  11.331  1.00  6.620          O  
ATOM    189  H   GLY A  14      53.441  18.159  11.661  1.00  5.180          H  
ATOM    190 1HA  GLY A  14      51.983  19.521  10.433  1.00  6.340          H  
ATOM    191 2HA  GLY A  14      50.857  19.532  11.771  1.00  6.340          H  
ATOM    192  N   ARG A  15      53.316  21.145  12.840  1.00  4.800          N  
ATOM    193  CA  ARG A  15      53.770  22.437  13.317  1.00  5.320          C  
ATOM    194  C   ARG A  15      54.927  22.985  12.514  1.00  5.680          C  
ATOM    195  O   ARG A  15      56.081  22.925  12.918  1.00  4.990          O  
ATOM    196  CB  ARG A  15      54.117  22.406  14.801  1.00  7.240          C  
ATOM    197  CG  ARG A  15      52.917  22.173  15.738  1.00  7.240          C  
ATOM    198  CD  ARG A  15      53.285  22.158  17.212  1.00  7.240          C  
ATOM    199  NE  ARG A  15      53.819  23.436  17.704  1.00  7.240          N  
ATOM    200  CZ  ARG A  15      55.118  23.660  18.053  1.00  7.240          C  
ATOM    201  NH1 ARG A  15      56.018  22.716  17.999  1.00  7.240          N  
ATOM    202  NH2 ARG A  15      55.523  24.826  18.453  1.00  7.240          N  
ATOM    203  H   ARG A  15      53.721  20.295  13.242  1.00  5.760          H  
ATOM    204  HA  ARG A  15      52.941  23.136  13.214  1.00  6.380          H  
ATOM    205 1HB  ARG A  15      54.842  21.626  14.982  1.00  8.690          H  
ATOM    206 2HB  ARG A  15      54.573  23.356  15.078  1.00  8.690          H  
ATOM    207 1HG  ARG A  15      52.174  22.951  15.579  1.00  8.690          H  
ATOM    208 2HG  ARG A  15      52.475  21.197  15.502  1.00  8.690          H  
ATOM    209 1HD  ARG A  15      52.400  21.907  17.798  1.00  8.690          H  
ATOM    210 2HD  ARG A  15      54.026  21.411  17.365  1.00  8.690          H  
ATOM    211  HE  ARG A  15      53.176  24.216  17.772  1.00  8.690          H  
ATOM    212 1HH1 ARG A  15      55.784  21.796  17.694  1.00  8.690          H  
ATOM    213 2HH1 ARG A  15      57.008  22.948  18.253  1.00  8.690          H  
ATOM    214 1HH2 ARG A  15      54.894  25.631  18.540  1.00  8.690          H  
ATOM    215 2HH2 ARG A  15      56.523  24.938  18.681  1.00  8.690          H  
ATOM    216  N   ARG A  16      54.623  23.567  11.365  1.00  6.830          N  
ATOM    217  CA  ARG A  16      55.676  24.144  10.508  1.00  7.340          C  
ATOM    218  C   ARG A  16      56.417  25.265  11.268  1.00  6.960          C  
ATOM    219  O   ARG A  16      57.594  25.560  11.039  1.00  6.800          O  
ATOM    220  CB  ARG A  16      55.081  24.729   9.232  1.00 10.070          C  
ATOM    221  CG  ARG A  16      54.238  25.986   9.448  1.00 10.070          C  
ATOM    222  CD  ARG A  16      53.524  26.427   8.238  1.00 10.070          C  
ATOM    223  NE  ARG A  16      52.809  27.687   8.481  1.00 10.070          N  
ATOM    224  CZ  ARG A  16      51.586  27.817   9.058  1.00 10.070          C  
ATOM    225  NH1 ARG A  16      50.911  26.760   9.469  1.00 10.070          N  
ATOM    226  NH2 ARG A  16      51.069  29.025   9.214  1.00 10.070          N  
ATOM    227  H   ARG A  16      53.637  23.531  11.090  1.00  8.200          H  
ATOM    228  HA  ARG A  16      56.389  23.361  10.246  1.00  8.810          H  
ATOM    229 1HB  ARG A  16      55.885  24.982   8.541  1.00 12.090          H  
ATOM    230 2HB  ARG A  16      54.452  23.983   8.749  1.00 12.090          H  
ATOM    231 1HG  ARG A  16      53.506  25.794  10.226  1.00 12.090          H  
ATOM    232 2HG  ARG A  16      54.882  26.813   9.747  1.00 12.090          H  
ATOM    233 1HD  ARG A  16      54.246  26.597   7.439  1.00 12.090          H  
ATOM    234 2HD  ARG A  16      52.809  25.670   7.923  1.00 12.090          H  
ATOM    235  HE  ARG A  16      53.274  28.538   8.190  1.00 12.090          H  
ATOM    236 1HH1 ARG A  16      51.296  25.834   9.356  1.00 12.090          H  
ATOM    237 2HH1 ARG A  16      50.001  26.874   9.900  1.00 12.090          H  
ATOM    238 1HH2 ARG A  16      51.582  29.840   8.904  1.00 12.090          H  
ATOM    239 2HH2 ARG A  16      50.162  29.138   9.643  1.00 12.090          H  
ATOM    240  N   THR A  17      55.725  25.836  12.247  1.00  6.960          N  
ATOM    241  CA  THR A  17      56.195  26.932  13.062  1.00  6.850          C  
ATOM    242  C   THR A  17      57.135  26.451  14.162  1.00  5.590          C  
ATOM    243  O   THR A  17      57.655  27.254  14.934  1.00  5.550          O  
ATOM    244  CB  THR A  17      55.003  27.685  13.681  1.00  9.630          C  
ATOM    245  OG1 THR A  17      54.227  26.776  14.477  1.00  9.630          O  
ATOM    246  CG2 THR A  17      54.116  28.260  12.575  1.00  9.630          C  
ATOM    247  H   THR A  17      54.788  25.506  12.416  1.00  8.350          H  
ATOM    248  HA  THR A  17      56.746  27.624  12.426  1.00  8.220          H  
ATOM    249  HB  THR A  17      55.375  28.490  14.314  1.00 11.560          H  
ATOM    250  HG1 THR A  17      53.698  27.282  15.108  1.00 11.560          H  
ATOM    251 1HG2 THR A  17      53.277  28.790  13.023  1.00 11.560          H  
ATOM    252 2HG2 THR A  17      54.698  28.949  11.966  1.00 11.560          H  
ATOM    253 3HG2 THR A  17      53.740  27.462  11.954  1.00 11.560          H  
ATOM    254  N   ALA A  18      57.363  25.135  14.224  1.00  4.580          N  
ATOM    255  CA  ALA A  18      58.261  24.496  15.176  1.00  3.330          C  
ATOM    256  C   ALA A  18      59.717  24.588  14.730  1.00  2.970          C  
ATOM    257  O   ALA A  18      60.628  24.212  15.461  1.00  2.270          O  
ATOM    258  CB  ALA A  18      57.915  23.028  15.315  1.00  5.160          C  
ATOM    259  H   ALA A  18      56.888  24.523  13.559  1.00  5.500          H  
ATOM    260  HA  ALA A  18      58.148  24.999  16.137  1.00  4.000          H  
ATOM    261 1HB  ALA A  18      58.570  22.563  16.049  1.00  6.190          H  
ATOM    262 2HB  ALA A  18      56.906  22.937  15.618  1.00  6.190          H  
ATOM    263 3HB  ALA A  18      58.043  22.538  14.355  1.00  6.190          H  
ATOM    264  N   ARG A  19      59.957  25.050  13.506  1.00  3.870          N  
ATOM    265  CA  ARG A  19      61.324  25.101  12.996  1.00  4.190          C  
ATOM    266  C   ARG A  19      62.354  25.980  13.774  1.00  4.080          C  
ATOM    267  O   ARG A  19      63.522  25.594  13.819  1.00  3.950          O  
ATOM    268  CB  ARG A  19      61.294  25.498  11.525  1.00  5.740          C  
ATOM    269  CG  ARG A  19      60.748  24.411  10.605  1.00  5.740          C  
ATOM    270  CD  ARG A  19      60.603  24.881   9.208  1.00  5.740          C  
ATOM    271  NE  ARG A  19      60.069  23.833   8.340  1.00  5.740          N  
ATOM    272  CZ  ARG A  19      59.644  24.010   7.068  1.00  5.740          C  
ATOM    273  NH1 ARG A  19      59.686  25.203   6.504  1.00  5.740          N  
ATOM    274  NH2 ARG A  19      59.183  22.974   6.384  1.00  5.740          N  
ATOM    275  H   ARG A  19      59.175  25.338  12.905  1.00  4.640          H  
ATOM    276  HA  ARG A  19      61.702  24.079  13.027  1.00  5.030          H  
ATOM    277 1HB  ARG A  19      60.664  26.365  11.372  1.00  6.890          H  
ATOM    278 2HB  ARG A  19      62.298  25.753  11.191  1.00  6.890          H  
ATOM    279 1HG  ARG A  19      61.428  23.561  10.609  1.00  6.890          H  
ATOM    280 2HG  ARG A  19      59.768  24.090  10.961  1.00  6.890          H  
ATOM    281 1HD  ARG A  19      59.909  25.724   9.197  1.00  6.890          H  
ATOM    282 2HD  ARG A  19      61.572  25.192   8.822  1.00  6.890          H  
ATOM    283  HE  ARG A  19      60.017  22.898   8.724  1.00  6.890          H  
ATOM    284 1HH1 ARG A  19      60.034  25.996   7.022  1.00  6.890          H  
ATOM    285 2HH1 ARG A  19      59.367  25.326   5.553  1.00  6.890          H  
ATOM    286 1HH2 ARG A  19      59.151  22.058   6.812  1.00  6.890          H  
ATOM    287 2HH2 ARG A  19      58.864  23.094   5.433  1.00  6.890          H  
ATOM    288  N   PRO A  20      62.013  27.180  14.318  1.00  4.410          N  
ATOM    289  CA  PRO A  20      62.908  28.068  15.071  1.00  4.340          C  
ATOM    290  C   PRO A  20      63.477  27.480  16.378  1.00  3.060          C  
ATOM    291  O   PRO A  20      62.792  26.736  17.093  1.00  3.220          O  
ATOM    292  CB  PRO A  20      62.000  29.261  15.398  1.00  6.510          C  
ATOM    293  CG  PRO A  20      60.903  29.209  14.374  1.00  6.510          C  
ATOM    294  CD  PRO A  20      60.672  27.750  14.143  1.00  6.510          C  
ATOM    295  HA  PRO A  20      63.730  28.380  14.411  1.00  5.210          H  
ATOM    296 1HB  PRO A  20      61.626  29.163  16.433  1.00  7.810          H  
ATOM    297 2HB  PRO A  20      62.580  30.194  15.359  1.00  7.810          H  
ATOM    298 1HG  PRO A  20      60.000  29.714  14.758  1.00  7.810          H  
ATOM    299 2HG  PRO A  20      61.202  29.743  13.462  1.00  7.810          H  
ATOM    300 1HD  PRO A  20      60.022  27.377  14.932  1.00  7.810          H  
ATOM    301 2HD  PRO A  20      60.262  27.618  13.153  1.00  7.810          H  
ATOM    302  N   SER A  21      64.701  27.893  16.726  1.00  2.160          N  
ATOM    303  CA  SER A  21      65.341  27.481  17.984  1.00  0.890          C  
ATOM    304  C   SER A  21      64.491  27.990  19.137  1.00  0.740          C  
ATOM    305  O   SER A  21      63.930  29.080  19.052  1.00  0.780          O  
ATOM    306  CB  SER A  21      66.742  28.059  18.080  1.00  1.750          C  
ATOM    307  OG  SER A  21      67.567  27.567  17.057  1.00  1.750          O  
ATOM    308  H   SER A  21      65.224  28.491  16.102  1.00  2.590          H  
ATOM    309  HA  SER A  21      65.389  26.392  18.022  1.00  1.070          H  
ATOM    310 1HB  SER A  21      66.690  29.145  18.019  1.00  2.100          H  
ATOM    311 2HB  SER A  21      67.170  27.807  19.049  1.00  2.100          H  
ATOM    312  HG  SER A  21      68.430  27.966  17.198  1.00  2.100          H  
ATOM    313  N   GLY A  22      64.412  27.242  20.236  1.00  0.610          N  
ATOM    314  CA  GLY A  22      63.588  27.674  21.361  1.00  0.460          C  
ATOM    315  C   GLY A  22      62.274  26.898  21.376  1.00  0.370          C  
ATOM    316  O   GLY A  22      61.554  26.900  22.386  1.00  0.250          O  
ATOM    317  H   GLY A  22      64.891  26.354  20.286  1.00  0.730          H  
ATOM    318 1HA  GLY A  22      64.128  27.512  22.294  1.00  0.550          H  
ATOM    319 2HA  GLY A  22      63.389  28.743  21.282  1.00  0.550          H  
ATOM    320  N   ASP A  23      62.033  26.110  20.310  1.00  0.410          N  
ATOM    321  CA  ASP A  23      60.832  25.285  20.231  1.00  0.340          C  
ATOM    322  C   ASP A  23      60.769  24.331  21.431  1.00  0.270          C  
ATOM    323  O   ASP A  23      59.689  24.026  21.913  1.00  0.190          O  
ATOM    324  CB  ASP A  23      60.760  24.508  18.908  1.00  0.500          C  
ATOM    325  CG  ASP A  23      59.366  23.886  18.664  1.00  0.500          C  
ATOM    326  OD1 ASP A  23      58.416  24.619  18.624  1.00  0.500          O  
ATOM    327  OD2 ASP A  23      59.250  22.718  18.439  1.00  0.500          O  
ATOM    328  H   ASP A  23      62.625  26.176  19.473  1.00  0.490          H  
ATOM    329  HA  ASP A  23      59.963  25.943  20.268  1.00  0.410          H  
ATOM    330 1HB  ASP A  23      60.996  25.178  18.067  1.00  0.600          H  
ATOM    331 2HB  ASP A  23      61.504  23.712  18.907  1.00  0.600          H  
ATOM    332  N   ASP A  24      61.909  23.919  21.999  1.00  0.330          N  
ATOM    333  CA  ASP A  24      61.863  23.033  23.158  1.00  0.340          C  
ATOM    334  C   ASP A  24      60.996  23.623  24.287  1.00  0.270          C  
ATOM    335  O   ASP A  24      60.315  22.875  24.998  1.00  0.300          O  
ATOM    336  CB  ASP A  24      63.269  22.817  23.708  1.00  0.470          C  
ATOM    337  CG  ASP A  24      64.169  21.979  22.812  1.00  0.470          C  
ATOM    338  OD1 ASP A  24      63.688  21.333  21.912  1.00  0.470          O  
ATOM    339  OD2 ASP A  24      65.349  22.023  23.027  1.00  0.470          O  
ATOM    340  H   ASP A  24      62.807  24.141  21.590  1.00  0.400          H  
ATOM    341  HA  ASP A  24      61.440  22.078  22.855  1.00  0.410          H  
ATOM    342 1HB  ASP A  24      63.743  23.786  23.869  1.00  0.570          H  
ATOM    343 2HB  ASP A  24      63.199  22.328  24.681  1.00  0.570          H  
ATOM    344  N   ARG A  25      61.028  24.956  24.480  1.00  0.200          N  
ATOM    345  CA  ARG A  25      60.210  25.555  25.525  1.00  0.160          C  
ATOM    346  C   ARG A  25      58.776  25.651  25.067  1.00  0.130          C  
ATOM    347  O   ARG A  25      57.863  25.399  25.854  1.00  0.150          O  
ATOM    348  CB  ARG A  25      60.716  26.914  25.956  1.00  0.240          C  
ATOM    349  CG  ARG A  25      61.973  26.894  26.796  1.00  0.240          C  
ATOM    350  CD  ARG A  25      62.425  28.264  27.128  1.00  0.240          C  
ATOM    351  NE  ARG A  25      63.505  28.258  28.100  1.00  0.240          N  
ATOM    352  CZ  ARG A  25      64.240  29.333  28.454  1.00  0.240          C  
ATOM    353  NH1 ARG A  25      64.033  30.505  27.886  1.00  0.240          N  
ATOM    354  NH2 ARG A  25      65.176  29.202  29.381  1.00  0.240          N  
ATOM    355  H   ARG A  25      61.567  25.565  23.862  1.00  0.240          H  
ATOM    356  HA  ARG A  25      60.247  24.909  26.400  1.00  0.190          H  
ATOM    357 1HB  ARG A  25      60.941  27.482  25.067  1.00  0.290          H  
ATOM    358 2HB  ARG A  25      59.939  27.447  26.504  1.00  0.290          H  
ATOM    359 1HG  ARG A  25      61.780  26.358  27.725  1.00  0.290          H  
ATOM    360 2HG  ARG A  25      62.767  26.392  26.244  1.00  0.290          H  
ATOM    361 1HD  ARG A  25      62.790  28.736  26.222  1.00  0.290          H  
ATOM    362 2HD  ARG A  25      61.595  28.842  27.531  1.00  0.290          H  
ATOM    363  HE  ARG A  25      63.703  27.381  28.569  1.00  0.290          H  
ATOM    364 1HH1 ARG A  25      63.327  30.606  27.170  1.00  0.290          H  
ATOM    365 2HH1 ARG A  25      64.587  31.305  28.158  1.00  0.290          H  
ATOM    366 1HH2 ARG A  25      65.332  28.303  29.819  1.00  0.290          H  
ATOM    367 2HH2 ARG A  25      65.732  29.999  29.656  1.00  0.290          H  
ATOM    368  N   GLU A  26      58.554  25.996  23.801  1.00  0.110          N  
ATOM    369  CA  GLU A  26      57.171  26.082  23.356  1.00  0.120          C  
ATOM    370  C   GLU A  26      56.505  24.706  23.516  1.00  0.120          C  
ATOM    371  O   GLU A  26      55.353  24.612  23.953  1.00  0.140          O  
ATOM    372  CB  GLU A  26      57.061  26.597  21.926  1.00  0.160          C  
ATOM    373  CG  GLU A  26      55.631  26.835  21.500  1.00  0.160          C  
ATOM    374  CD  GLU A  26      55.474  27.536  20.195  1.00  0.160          C  
ATOM    375  OE1 GLU A  26      56.310  28.338  19.873  1.00  0.160          O  
ATOM    376  OE2 GLU A  26      54.526  27.244  19.492  1.00  0.160          O  
ATOM    377  H   GLU A  26      59.348  26.226  23.192  1.00  0.130          H  
ATOM    378  HA  GLU A  26      56.646  26.787  23.999  1.00  0.140          H  
ATOM    379 1HB  GLU A  26      57.622  27.515  21.820  1.00  0.200          H  
ATOM    380 2HB  GLU A  26      57.500  25.863  21.242  1.00  0.200          H  
ATOM    381 1HG  GLU A  26      55.098  25.887  21.466  1.00  0.200          H  
ATOM    382 2HG  GLU A  26      55.194  27.439  22.257  1.00  0.200          H  
ATOM    383  N   LEU A  27      57.247  23.638  23.191  1.00  0.130          N  
ATOM    384  CA  LEU A  27      56.748  22.282  23.321  1.00  0.150          C  
ATOM    385  C   LEU A  27      56.478  21.942  24.771  1.00  0.130          C  
ATOM    386  O   LEU A  27      55.448  21.344  25.070  1.00  0.130          O  
ATOM    387  CB  LEU A  27      57.767  21.280  22.774  1.00  0.200          C  
ATOM    388  CG  LEU A  27      58.006  21.261  21.268  1.00  0.200          C  
ATOM    389  CD1 LEU A  27      59.203  20.404  20.990  1.00  0.200          C  
ATOM    390  CD2 LEU A  27      56.832  20.678  20.568  1.00  0.200          C  
ATOM    391  H   LEU A  27      58.180  23.795  22.815  1.00  0.160          H  
ATOM    392  HA  LEU A  27      55.815  22.207  22.775  1.00  0.180          H  
ATOM    393 1HB  LEU A  27      58.727  21.464  23.263  1.00  0.240          H  
ATOM    394 2HB  LEU A  27      57.443  20.295  23.036  1.00  0.240          H  
ATOM    395  HG  LEU A  27      58.192  22.272  20.906  1.00  0.240          H  
ATOM    396 1HD1 LEU A  27      59.386  20.389  19.913  1.00  0.240          H  
ATOM    397 2HD1 LEU A  27      60.069  20.818  21.491  1.00  0.240          H  
ATOM    398 3HD1 LEU A  27      59.025  19.388  21.346  1.00  0.240          H  
ATOM    399 1HD2 LEU A  27      57.034  20.647  19.503  1.00  0.240          H  
ATOM    400 2HD2 LEU A  27      56.712  19.679  20.944  1.00  0.240          H  
ATOM    401 3HD2 LEU A  27      55.938  21.263  20.745  1.00  0.240          H  
ATOM    402  N   ALA A  28      57.373  22.333  25.686  1.00  0.130          N  
ATOM    403  CA  ALA A  28      57.159  22.066  27.099  1.00  0.130          C  
ATOM    404  C   ALA A  28      55.880  22.745  27.599  1.00  0.110          C  
ATOM    405  O   ALA A  28      55.128  22.149  28.380  1.00  0.100          O  
ATOM    406  CB  ALA A  28      58.359  22.534  27.897  1.00  0.180          C  
ATOM    407  H   ALA A  28      58.256  22.760  25.386  1.00  0.160          H  
ATOM    408  HA  ALA A  28      57.045  20.992  27.227  1.00  0.160          H  
ATOM    409 1HB  ALA A  28      58.218  22.307  28.947  1.00  0.220          H  
ATOM    410 2HB  ALA A  28      59.251  22.022  27.529  1.00  0.220          H  
ATOM    411 3HB  ALA A  28      58.481  23.607  27.770  1.00  0.220          H  
ATOM    412  N   ILE A  29      55.599  23.966  27.120  1.00  0.110          N  
ATOM    413  CA  ILE A  29      54.386  24.675  27.530  1.00  0.100          C  
ATOM    414  C   ILE A  29      53.157  23.946  27.024  1.00  0.070          C  
ATOM    415  O   ILE A  29      52.199  23.732  27.771  1.00  0.060          O  
ATOM    416  CB  ILE A  29      54.327  26.124  26.996  1.00  0.140          C  
ATOM    417  CG1 ILE A  29      55.444  26.994  27.650  1.00  0.140          C  
ATOM    418  CG2 ILE A  29      52.902  26.718  27.295  1.00  0.140          C  
ATOM    419  CD1 ILE A  29      55.665  28.360  26.958  1.00  0.140          C  
ATOM    420  H   ILE A  29      56.290  24.419  26.508  1.00  0.130          H  
ATOM    421  HA  ILE A  29      54.337  24.699  28.612  1.00  0.120          H  
ATOM    422  HB  ILE A  29      54.510  26.119  25.926  1.00  0.170          H  
ATOM    423 1HG1 ILE A  29      55.198  27.163  28.697  1.00  0.170          H  
ATOM    424 2HG1 ILE A  29      56.378  26.439  27.605  1.00  0.170          H  
ATOM    425 1HG2 ILE A  29      52.834  27.726  26.929  1.00  0.170          H  
ATOM    426 2HG2 ILE A  29      52.122  26.134  26.815  1.00  0.170          H  
ATOM    427 3HG2 ILE A  29      52.739  26.709  28.371  1.00  0.170          H  
ATOM    428 1HD1 ILE A  29      56.459  28.898  27.431  1.00  0.170          H  
ATOM    429 2HD1 ILE A  29      55.934  28.195  25.916  1.00  0.170          H  
ATOM    430 3HD1 ILE A  29      54.773  28.951  27.014  1.00  0.170          H  
ATOM    431  N   LEU A  30      53.167  23.588  25.746  1.00  0.060          N  
ATOM    432  CA  LEU A  30      52.041  22.901  25.154  1.00  0.050          C  
ATOM    433  C   LEU A  30      51.809  21.538  25.801  1.00  0.040          C  
ATOM    434  O   LEU A  30      50.672  21.201  26.140  1.00  0.040          O  
ATOM    435  CB  LEU A  30      52.337  22.748  23.665  1.00  0.070          C  
ATOM    436  CG  LEU A  30      52.322  24.029  22.816  1.00  0.070          C  
ATOM    437  CD1 LEU A  30      52.905  23.714  21.431  1.00  0.070          C  
ATOM    438  CD2 LEU A  30      50.905  24.569  22.676  1.00  0.070          C  
ATOM    439  H   LEU A  30      53.986  23.813  25.169  1.00  0.070          H  
ATOM    440  HA  LEU A  30      51.151  23.503  25.308  1.00  0.060          H  
ATOM    441 1HB  LEU A  30      53.351  22.393  23.611  1.00  0.090          H  
ATOM    442 2HB  LEU A  30      51.691  22.008  23.223  1.00  0.090          H  
ATOM    443  HG  LEU A  30      52.945  24.778  23.297  1.00  0.090          H  
ATOM    444 1HD1 LEU A  30      52.920  24.624  20.827  1.00  0.090          H  
ATOM    445 2HD1 LEU A  30      53.924  23.343  21.542  1.00  0.090          H  
ATOM    446 3HD1 LEU A  30      52.298  22.959  20.933  1.00  0.090          H  
ATOM    447 1HD2 LEU A  30      50.934  25.465  22.093  1.00  0.090          H  
ATOM    448 2HD2 LEU A  30      50.282  23.842  22.181  1.00  0.090          H  
ATOM    449 3HD2 LEU A  30      50.489  24.795  23.627  1.00  0.090          H  
ATOM    450  N   ALA A  31      52.890  20.784  26.055  1.00  0.050          N  
ATOM    451  CA  ALA A  31      52.787  19.478  26.691  1.00  0.060          C  
ATOM    452  C   ALA A  31      52.212  19.623  28.093  1.00  0.060          C  
ATOM    453  O   ALA A  31      51.337  18.845  28.493  1.00  0.060          O  
ATOM    454  CB  ALA A  31      54.153  18.812  26.736  1.00  0.080          C  
ATOM    455  H   ALA A  31      53.809  21.105  25.755  1.00  0.060          H  
ATOM    456  HA  ALA A  31      52.103  18.864  26.106  1.00  0.070          H  
ATOM    457 1HB  ALA A  31      54.076  17.841  27.202  1.00  0.100          H  
ATOM    458 2HB  ALA A  31      54.537  18.701  25.722  1.00  0.100          H  
ATOM    459 3HB  ALA A  31      54.837  19.432  27.313  1.00  0.100          H  
ATOM    460  N   THR A  32      52.653  20.663  28.811  1.00  0.070          N  
ATOM    461  CA  THR A  32      52.176  20.941  30.149  1.00  0.080          C  
ATOM    462  C   THR A  32      50.697  21.216  30.103  1.00  0.080          C  
ATOM    463  O   THR A  32      49.937  20.682  30.915  1.00  0.080          O  
ATOM    464  CB  THR A  32      52.910  22.153  30.767  1.00  0.110          C  
ATOM    465  OG1 THR A  32      54.302  21.860  30.882  1.00  0.110          O  
ATOM    466  CG2 THR A  32      52.353  22.478  32.138  1.00  0.110          C  
ATOM    467  H   THR A  32      53.398  21.256  28.441  1.00  0.080          H  
ATOM    468  HA  THR A  32      52.350  20.067  30.773  1.00  0.100          H  
ATOM    469  HB  THR A  32      52.787  23.020  30.124  1.00  0.130          H  
ATOM    470  HG1 THR A  32      54.688  21.800  29.985  1.00  0.130          H  
ATOM    471 1HG2 THR A  32      52.893  23.329  32.541  1.00  0.130          H  
ATOM    472 2HG2 THR A  32      51.302  22.722  32.067  1.00  0.130          H  
ATOM    473 3HG2 THR A  32      52.479  21.621  32.794  1.00  0.130          H  
ATOM    474  N   ALA A  33      50.276  22.055  29.157  1.00  0.090          N  
ATOM    475  CA  ALA A  33      48.879  22.385  29.034  1.00  0.090          C  
ATOM    476  C   ALA A  33      48.029  21.166  28.761  1.00  0.090          C  
ATOM    477  O   ALA A  33      46.975  21.026  29.379  1.00  0.080          O  
ATOM    478  CB  ALA A  33      48.699  23.375  27.924  1.00  0.130          C  
ATOM    479  H   ALA A  33      50.961  22.504  28.539  1.00  0.110          H  
ATOM    480  HA  ALA A  33      48.551  22.822  29.974  1.00  0.110          H  
ATOM    481 1HB  ALA A  33      47.652  23.658  27.835  1.00  0.150          H  
ATOM    482 2HB  ALA A  33      49.292  24.220  28.141  1.00  0.150          H  
ATOM    483 3HB  ALA A  33      49.044  22.936  27.008  1.00  0.150          H  
ATOM    484  N   GLU A  34      48.480  20.252  27.891  1.00  0.110          N  
ATOM    485  CA  GLU A  34      47.657  19.077  27.637  1.00  0.110          C  
ATOM    486  C   GLU A  34      47.498  18.247  28.890  1.00  0.100          C  
ATOM    487  O   GLU A  34      46.397  17.774  29.197  1.00  0.110          O  
ATOM    488  CB  GLU A  34      48.252  18.172  26.558  1.00  0.150          C  
ATOM    489  CG  GLU A  34      48.207  18.738  25.205  1.00  0.150          C  
ATOM    490  CD  GLU A  34      48.702  17.817  24.127  1.00  0.150          C  
ATOM    491  OE1 GLU A  34      49.307  16.820  24.434  1.00  0.150          O  
ATOM    492  OE2 GLU A  34      48.440  18.115  22.981  1.00  0.150          O  
ATOM    493  H   GLU A  34      49.346  20.425  27.367  1.00  0.130          H  
ATOM    494  HA  GLU A  34      46.673  19.407  27.314  1.00  0.130          H  
ATOM    495 1HB  GLU A  34      49.300  17.971  26.799  1.00  0.180          H  
ATOM    496 2HB  GLU A  34      47.727  17.219  26.550  1.00  0.180          H  
ATOM    497 1HG  GLU A  34      47.204  19.025  24.993  1.00  0.180          H  
ATOM    498 2HG  GLU A  34      48.817  19.631  25.214  1.00  0.180          H  
ATOM    499  N   ASN A  35      48.586  18.106  29.643  1.00  0.080          N  
ATOM    500  CA  ASN A  35      48.539  17.298  30.838  1.00  0.100          C  
ATOM    501  C   ASN A  35      47.617  17.940  31.869  1.00  0.130          C  
ATOM    502  O   ASN A  35      46.820  17.260  32.509  1.00  0.230          O  
ATOM    503  CB  ASN A  35      49.945  17.133  31.374  1.00  0.130          C  
ATOM    504  CG  ASN A  35      50.788  16.254  30.476  1.00  0.130          C  
ATOM    505  OD1 ASN A  35      50.279  15.420  29.718  1.00  0.130          O  
ATOM    506  ND2 ASN A  35      52.077  16.458  30.522  1.00  0.130          N  
ATOM    507  H   ASN A  35      49.476  18.503  29.319  1.00  0.100          H  
ATOM    508  HA  ASN A  35      48.127  16.321  30.585  1.00  0.120          H  
ATOM    509 1HB  ASN A  35      50.419  18.113  31.452  1.00  0.160          H  
ATOM    510 2HB  ASN A  35      49.910  16.700  32.372  1.00  0.160          H  
ATOM    511 1HD2 ASN A  35      52.684  15.947  29.918  1.00  0.160          H  
ATOM    512 2HD2 ASN A  35      52.450  17.154  31.133  1.00  0.160          H  
ATOM    513  N   LEU A  36      47.677  19.266  32.006  1.00  0.080          N  
ATOM    514  CA  LEU A  36      46.808  19.940  32.958  1.00  0.090          C  
ATOM    515  C   LEU A  36      45.341  19.847  32.553  1.00  0.080          C  
ATOM    516  O   LEU A  36      44.489  19.606  33.414  1.00  0.090          O  
ATOM    517  CB  LEU A  36      47.206  21.414  33.113  1.00  0.120          C  
ATOM    518  CG  LEU A  36      48.552  21.731  33.828  1.00  0.120          C  
ATOM    519  CD1 LEU A  36      48.853  23.202  33.662  1.00  0.120          C  
ATOM    520  CD2 LEU A  36      48.450  21.411  35.319  1.00  0.120          C  
ATOM    521  H   LEU A  36      48.374  19.797  31.476  1.00  0.100          H  
ATOM    522  HA  LEU A  36      46.911  19.440  33.916  1.00  0.110          H  
ATOM    523 1HB  LEU A  36      47.262  21.846  32.114  1.00  0.150          H  
ATOM    524 2HB  LEU A  36      46.421  21.913  33.664  1.00  0.150          H  
ATOM    525  HG  LEU A  36      49.354  21.151  33.372  1.00  0.150          H  
ATOM    526 1HD1 LEU A  36      49.800  23.446  34.146  1.00  0.150          H  
ATOM    527 2HD1 LEU A  36      48.915  23.438  32.609  1.00  0.150          H  
ATOM    528 3HD1 LEU A  36      48.063  23.764  34.118  1.00  0.150          H  
ATOM    529 1HD2 LEU A  36      49.398  21.655  35.801  1.00  0.150          H  
ATOM    530 2HD2 LEU A  36      47.651  22.007  35.767  1.00  0.150          H  
ATOM    531 3HD2 LEU A  36      48.241  20.355  35.467  1.00  0.150          H  
ATOM    532  N   LEU A  37      45.049  19.953  31.245  1.00  0.080          N  
ATOM    533  CA  LEU A  37      43.677  19.887  30.730  1.00  0.070          C  
ATOM    534  C   LEU A  37      43.019  18.541  31.039  1.00  0.070          C  
ATOM    535  O   LEU A  37      41.797  18.469  31.195  1.00  0.130          O  
ATOM    536  CB  LEU A  37      43.633  20.175  29.215  1.00  0.100          C  
ATOM    537  CG  LEU A  37      43.933  21.641  28.741  1.00  0.100          C  
ATOM    538  CD1 LEU A  37      44.076  21.633  27.217  1.00  0.100          C  
ATOM    539  CD2 LEU A  37      42.787  22.597  29.161  1.00  0.100          C  
ATOM    540  H   LEU A  37      45.805  20.165  30.587  1.00  0.100          H  
ATOM    541  HA  LEU A  37      43.101  20.652  31.232  1.00  0.080          H  
ATOM    542 1HB  LEU A  37      44.340  19.508  28.720  1.00  0.120          H  
ATOM    543 2HB  LEU A  37      42.640  19.950  28.861  1.00  0.120          H  
ATOM    544  HG  LEU A  37      44.848  21.990  29.181  1.00  0.120          H  
ATOM    545 1HD1 LEU A  37      44.299  22.639  26.875  1.00  0.120          H  
ATOM    546 2HD1 LEU A  37      44.889  20.970  26.932  1.00  0.120          H  
ATOM    547 3HD1 LEU A  37      43.147  21.286  26.762  1.00  0.120          H  
ATOM    548 1HD2 LEU A  37      43.015  23.600  28.812  1.00  0.120          H  
ATOM    549 2HD2 LEU A  37      41.863  22.263  28.723  1.00  0.120          H  
ATOM    550 3HD2 LEU A  37      42.680  22.612  30.240  1.00  0.120          H  
ATOM    551  N   GLU A  38      43.807  17.459  31.097  1.00  0.130          N  
ATOM    552  CA  GLU A  38      43.255  16.152  31.446  1.00  0.130          C  
ATOM    553  C   GLU A  38      42.702  16.145  32.891  1.00  0.130          C  
ATOM    554  O   GLU A  38      41.794  15.367  33.197  1.00  0.140          O  
ATOM    555  CB  GLU A  38      44.287  15.023  31.236  1.00  0.180          C  
ATOM    556  CG  GLU A  38      44.668  14.670  29.724  1.00  0.180          C  
ATOM    557  CD  GLU A  38      43.507  14.088  28.862  1.00  0.180          C  
ATOM    558  OE1 GLU A  38      42.674  13.411  29.415  1.00  0.180          O  
ATOM    559  OE2 GLU A  38      43.465  14.345  27.649  1.00  0.180          O  
ATOM    560  H   GLU A  38      44.804  17.546  30.863  1.00  0.160          H  
ATOM    561  HA  GLU A  38      42.417  15.944  30.796  1.00  0.160          H  
ATOM    562 1HB  GLU A  38      45.213  15.298  31.745  1.00  0.220          H  
ATOM    563 2HB  GLU A  38      43.921  14.113  31.707  1.00  0.220          H  
ATOM    564 1HG  GLU A  38      45.022  15.583  29.247  1.00  0.220          H  
ATOM    565 2HG  GLU A  38      45.495  13.963  29.733  1.00  0.220          H  
ATOM    566  N   ASP A  39      43.269  16.965  33.799  1.00  0.130          N  
ATOM    567  CA  ASP A  39      42.803  17.009  35.185  1.00  0.130          C  
ATOM    568  C   ASP A  39      41.822  18.156  35.477  1.00  0.120          C  
ATOM    569  O   ASP A  39      40.932  18.009  36.321  1.00  0.110          O  
ATOM    570  CB  ASP A  39      43.977  17.145  36.159  1.00  0.180          C  
ATOM    571  CG  ASP A  39      44.932  15.953  36.178  1.00  0.180          C  
ATOM    572  OD1 ASP A  39      44.485  14.840  36.360  1.00  0.180          O  
ATOM    573  OD2 ASP A  39      46.112  16.178  36.063  1.00  0.180          O  
ATOM    574  H   ASP A  39      44.021  17.601  33.534  1.00  0.160          H  
ATOM    575  HA  ASP A  39      42.291  16.072  35.398  1.00  0.160          H  
ATOM    576 1HB  ASP A  39      44.550  18.037  35.887  1.00  0.220          H  
ATOM    577 2HB  ASP A  39      43.591  17.303  37.165  1.00  0.220          H  
ATOM    578  N   ARG A  40      42.002  19.314  34.828  1.00  0.150          N  
ATOM    579  CA  ARG A  40      41.145  20.460  35.129  1.00  0.210          C  
ATOM    580  C   ARG A  40      40.830  21.308  33.868  1.00  0.130          C  
ATOM    581  O   ARG A  40      41.650  21.375  32.962  1.00  0.100          O  
ATOM    582  CB  ARG A  40      41.825  21.338  36.173  1.00  0.270          C  
ATOM    583  CG  ARG A  40      43.006  22.111  35.648  1.00  0.270          C  
ATOM    584  CD  ARG A  40      43.751  22.860  36.694  1.00  0.270          C  
ATOM    585  NE  ARG A  40      44.589  22.043  37.516  1.00  0.270          N  
ATOM    586  CZ  ARG A  40      45.406  22.534  38.476  1.00  0.270          C  
ATOM    587  NH1 ARG A  40      45.463  23.847  38.709  1.00  0.270          N  
ATOM    588  NH2 ARG A  40      46.159  21.701  39.182  1.00  0.270          N  
ATOM    589  H   ARG A  40      42.760  19.398  34.145  1.00  0.180          H  
ATOM    590  HA  ARG A  40      40.241  20.064  35.566  1.00  0.250          H  
ATOM    591 1HB  ARG A  40      41.116  22.042  36.590  1.00  0.320          H  
ATOM    592 2HB  ARG A  40      42.179  20.714  36.990  1.00  0.320          H  
ATOM    593 1HG  ARG A  40      43.698  21.443  35.139  1.00  0.320          H  
ATOM    594 2HG  ARG A  40      42.627  22.835  34.947  1.00  0.320          H  
ATOM    595 1HD  ARG A  40      44.361  23.616  36.246  1.00  0.320          H  
ATOM    596 2HD  ARG A  40      43.030  23.331  37.339  1.00  0.320          H  
ATOM    597  HE  ARG A  40      44.578  21.044  37.363  1.00  0.320          H  
ATOM    598 1HH1 ARG A  40      44.878  24.519  38.168  1.00  0.320          H  
ATOM    599 2HH1 ARG A  40      46.089  24.212  39.421  1.00  0.320          H  
ATOM    600 1HH2 ARG A  40      46.118  20.706  39.004  1.00  0.320          H  
ATOM    601 2HH2 ARG A  40      46.776  22.059  39.898  1.00  0.320          H  
ATOM    602  N   PRO A  41      39.690  22.022  33.806  1.00  0.150          N  
ATOM    603  CA  PRO A  41      39.311  22.946  32.742  1.00  0.130          C  
ATOM    604  C   PRO A  41      40.313  24.074  32.599  1.00  0.090          C  
ATOM    605  O   PRO A  41      40.913  24.480  33.586  1.00  0.080          O  
ATOM    606  CB  PRO A  41      37.966  23.501  33.234  1.00  0.200          C  
ATOM    607  CG  PRO A  41      37.423  22.453  34.162  1.00  0.200          C  
ATOM    608  CD  PRO A  41      38.632  21.844  34.832  1.00  0.200          C  
ATOM    609  HA  PRO A  41      39.203  22.391  31.797  1.00  0.160          H  
ATOM    610 1HB  PRO A  41      38.124  24.462  33.748  1.00  0.230          H  
ATOM    611 2HB  PRO A  41      37.303  23.697  32.380  1.00  0.230          H  
ATOM    612 1HG  PRO A  41      36.746  22.925  34.898  1.00  0.230          H  
ATOM    613 2HG  PRO A  41      36.826  21.719  33.606  1.00  0.230          H  
ATOM    614 1HD  PRO A  41      38.878  22.380  35.760  1.00  0.230          H  
ATOM    615 2HD  PRO A  41      38.380  20.794  34.999  1.00  0.230          H  
ATOM    616  N   LEU A  42      40.445  24.640  31.392  1.00  0.080          N  
ATOM    617  CA  LEU A  42      41.353  25.779  31.178  1.00  0.080          C  
ATOM    618  C   LEU A  42      41.078  26.888  32.211  1.00  0.100          C  
ATOM    619  O   LEU A  42      41.987  27.572  32.682  1.00  0.090          O  
ATOM    620  CB  LEU A  42      41.257  26.335  29.741  1.00  0.110          C  
ATOM    621  CG  LEU A  42      42.353  27.423  29.333  1.00  0.110          C  
ATOM    622  CD1 LEU A  42      43.778  26.798  29.366  1.00  0.110          C  
ATOM    623  CD2 LEU A  42      42.074  27.973  27.940  1.00  0.110          C  
ATOM    624  H   LEU A  42      39.929  24.265  30.608  1.00  0.100          H  
ATOM    625  HA  LEU A  42      42.355  25.431  31.341  1.00  0.100          H  
ATOM    626 1HB  LEU A  42      41.338  25.506  29.042  1.00  0.130          H  
ATOM    627 2HB  LEU A  42      40.276  26.794  29.614  1.00  0.130          H  
ATOM    628  HG  LEU A  42      42.327  28.235  30.043  1.00  0.130          H  
ATOM    629 1HD1 LEU A  42      44.502  27.555  29.087  1.00  0.130          H  
ATOM    630 2HD1 LEU A  42      44.021  26.436  30.351  1.00  0.130          H  
ATOM    631 3HD1 LEU A  42      43.832  25.977  28.654  1.00  0.130          H  
ATOM    632 1HD2 LEU A  42      42.829  28.716  27.700  1.00  0.130          H  
ATOM    633 2HD2 LEU A  42      42.116  27.175  27.217  1.00  0.130          H  
ATOM    634 3HD2 LEU A  42      41.089  28.437  27.916  1.00  0.130          H  
ATOM    635  N   ALA A  43      39.814  27.056  32.604  1.00  0.120          N  
ATOM    636  CA  ALA A  43      39.415  28.072  33.572  1.00  0.140          C  
ATOM    637  C   ALA A  43      40.174  27.943  34.903  1.00  0.130          C  
ATOM    638  O   ALA A  43      40.385  28.945  35.589  1.00  0.120          O  
ATOM    639  CB  ALA A  43      37.928  27.960  33.844  1.00  0.190          C  
ATOM    640  H   ALA A  43      39.090  26.489  32.183  1.00  0.140          H  
ATOM    641  HA  ALA A  43      39.633  29.048  33.144  1.00  0.170          H  
ATOM    642 1HB  ALA A  43      37.630  28.740  34.546  1.00  0.230          H  
ATOM    643 2HB  ALA A  43      37.376  28.077  32.913  1.00  0.230          H  
ATOM    644 3HB  ALA A  43      37.713  26.983  34.278  1.00  0.230          H  
ATOM    645  N   ASP A  44      40.567  26.718  35.268  1.00  0.140          N  
ATOM    646  CA  ASP A  44      41.259  26.420  36.514  1.00  0.140          C  
ATOM    647  C   ASP A  44      42.795  26.337  36.341  1.00  0.130          C  
ATOM    648  O   ASP A  44      43.517  25.955  37.279  1.00  0.160          O  
ATOM    649  CB  ASP A  44      40.731  25.098  37.067  1.00  0.200          C  
ATOM    650  CG  ASP A  44      39.253  25.122  37.493  1.00  0.200          C  
ATOM    651  OD1 ASP A  44      38.741  26.150  37.877  1.00  0.200          O  
ATOM    652  OD2 ASP A  44      38.658  24.071  37.456  1.00  0.200          O  
ATOM    653  H   ASP A  44      40.409  25.929  34.641  1.00  0.170          H  
ATOM    654  HA  ASP A  44      41.035  27.215  37.225  1.00  0.170          H  
ATOM    655 1HB  ASP A  44      40.845  24.343  36.292  1.00  0.240          H  
ATOM    656 2HB  ASP A  44      41.326  24.800  37.922  1.00  0.240          H  
ATOM    657  N   ILE A  45      43.295  26.677  35.142  1.00  0.130          N  
ATOM    658  CA  ILE A  45      44.728  26.660  34.826  1.00  0.130          C  
ATOM    659  C   ILE A  45      45.280  28.063  34.730  1.00  0.140          C  
ATOM    660  O   ILE A  45      44.803  28.872  33.933  1.00  0.160          O  
ATOM    661  CB  ILE A  45      45.029  25.957  33.461  1.00  0.180          C  
ATOM    662  CG1 ILE A  45      44.602  24.496  33.532  1.00  0.180          C  
ATOM    663  CG2 ILE A  45      46.509  26.140  33.042  1.00  0.180          C  
ATOM    664  CD1 ILE A  45      44.648  23.695  32.237  1.00  0.180          C  
ATOM    665  H   ILE A  45      42.660  26.975  34.399  1.00  0.160          H  
ATOM    666  HA  ILE A  45      45.262  26.141  35.623  1.00  0.160          H  
ATOM    667  HB  ILE A  45      44.404  26.413  32.701  1.00  0.220          H  
ATOM    668 1HG1 ILE A  45      45.227  23.994  34.251  1.00  0.220          H  
ATOM    669 2HG1 ILE A  45      43.577  24.488  33.874  1.00  0.220          H  
ATOM    670 1HG2 ILE A  45      46.689  25.670  32.083  1.00  0.220          H  
ATOM    671 2HG2 ILE A  45      46.751  27.198  32.949  1.00  0.220          H  
ATOM    672 3HG2 ILE A  45      47.150  25.706  33.784  1.00  0.220          H  
ATOM    673 1HD1 ILE A  45      44.291  22.682  32.439  1.00  0.220          H  
ATOM    674 2HD1 ILE A  45      44.030  24.136  31.497  1.00  0.220          H  
ATOM    675 3HD1 ILE A  45      45.656  23.644  31.856  1.00  0.220          H  
ATOM    676  N   SER A  46      46.291  28.365  35.528  1.00  0.140          N  
ATOM    677  CA  SER A  46      46.891  29.685  35.464  1.00  0.150          C  
ATOM    678  C   SER A  46      48.131  29.673  34.584  1.00  0.150          C  
ATOM    679  O   SER A  46      48.678  28.605  34.278  1.00  0.140          O  
ATOM    680  CB  SER A  46      47.293  30.137  36.842  1.00  0.210          C  
ATOM    681  OG  SER A  46      48.356  29.358  37.299  1.00  0.210          O  
ATOM    682  H   SER A  46      46.661  27.677  36.202  1.00  0.170          H  
ATOM    683  HA  SER A  46      46.169  30.385  35.045  1.00  0.180          H  
ATOM    684 1HB  SER A  46      47.588  31.184  36.815  1.00  0.250          H  
ATOM    685 2HB  SER A  46      46.450  30.044  37.523  1.00  0.250          H  
ATOM    686  HG  SER A  46      47.947  28.513  37.602  1.00  0.250          H  
ATOM    687  N   VAL A  47      48.607  30.860  34.219  1.00  0.150          N  
ATOM    688  CA  VAL A  47      49.866  30.965  33.500  1.00  0.140          C  
ATOM    689  C   VAL A  47      50.987  30.445  34.379  1.00  0.150          C  
ATOM    690  O   VAL A  47      51.936  29.856  33.871  1.00  0.140          O  
ATOM    691  CB  VAL A  47      50.130  32.369  32.945  1.00  0.200          C  
ATOM    692  CG1 VAL A  47      51.553  32.455  32.425  1.00  0.200          C  
ATOM    693  CG2 VAL A  47      49.158  32.601  31.765  1.00  0.200          C  
ATOM    694  H   VAL A  47      48.093  31.695  34.470  1.00  0.180          H  
ATOM    695  HA  VAL A  47      49.808  30.311  32.630  1.00  0.170          H  
ATOM    696  HB  VAL A  47      49.990  33.124  33.718  1.00  0.240          H  
ATOM    697 1HG1 VAL A  47      51.727  33.436  31.995  1.00  0.240          H  
ATOM    698 2HG1 VAL A  47      52.267  32.287  33.224  1.00  0.240          H  
ATOM    699 3HG1 VAL A  47      51.682  31.695  31.672  1.00  0.240          H  
ATOM    700 1HG2 VAL A  47      49.333  33.581  31.334  1.00  0.240          H  
ATOM    701 2HG2 VAL A  47      49.328  31.836  31.004  1.00  0.240          H  
ATOM    702 3HG2 VAL A  47      48.132  32.535  32.118  1.00  0.240          H  
ATOM    703  N   ASP A  48      50.920  30.726  35.684  1.00  0.180          N  
ATOM    704  CA  ASP A  48      51.924  30.236  36.616  1.00  0.210          C  
ATOM    705  C   ASP A  48      51.987  28.708  36.616  1.00  0.200          C  
ATOM    706  O   ASP A  48      53.073  28.145  36.740  1.00  0.220          O  
ATOM    707  CB  ASP A  48      51.654  30.731  38.034  1.00  0.280          C  
ATOM    708  CG  ASP A  48      51.973  32.209  38.237  1.00  0.280          C  
ATOM    709  OD1 ASP A  48      52.638  32.788  37.400  1.00  0.280          O  
ATOM    710  OD2 ASP A  48      51.551  32.748  39.228  1.00  0.280          O  
ATOM    711  H   ASP A  48      50.137  31.254  36.035  1.00  0.220          H  
ATOM    712  HA  ASP A  48      52.895  30.616  36.303  1.00  0.250          H  
ATOM    713 1HB  ASP A  48      50.604  30.559  38.279  1.00  0.340          H  
ATOM    714 2HB  ASP A  48      52.248  30.146  38.735  1.00  0.340          H  
ATOM    715  N   ASP A  49      50.862  28.020  36.378  1.00  0.190          N  
ATOM    716  CA  ASP A  49      50.905  26.559  36.373  1.00  0.190          C  
ATOM    717  C   ASP A  49      51.569  26.094  35.088  1.00  0.170          C  
ATOM    718  O   ASP A  49      52.381  25.158  35.100  1.00  0.180          O  
ATOM    719  CB  ASP A  49      49.488  25.954  36.379  1.00  0.270          C  
ATOM    720  CG  ASP A  49      48.694  26.114  37.662  1.00  0.270          C  
ATOM    721  OD1 ASP A  49      49.107  25.601  38.673  1.00  0.270          O  
ATOM    722  OD2 ASP A  49      47.654  26.781  37.629  1.00  0.270          O  
ATOM    723  H   ASP A  49      49.975  28.514  36.283  1.00  0.230          H  
ATOM    724  HA  ASP A  49      51.481  26.207  37.230  1.00  0.230          H  
ATOM    725 1HB  ASP A  49      48.916  26.397  35.563  1.00  0.320          H  
ATOM    726 2HB  ASP A  49      49.564  24.891  36.167  1.00  0.320          H  
ATOM    727  N   LEU A  50      51.264  26.772  33.981  1.00  0.140          N  
ATOM    728  CA  LEU A  50      51.876  26.402  32.716  1.00  0.130          C  
ATOM    729  C   LEU A  50      53.380  26.670  32.727  1.00  0.130          C  
ATOM    730  O   LEU A  50      54.179  25.822  32.313  1.00  0.130          O  
ATOM    731  CB  LEU A  50      51.224  27.210  31.580  1.00  0.190          C  
ATOM    732  CG  LEU A  50      49.764  26.848  31.245  1.00  0.190          C  
ATOM    733  CD1 LEU A  50      49.148  27.891  30.308  1.00  0.190          C  
ATOM    734  CD2 LEU A  50      49.739  25.507  30.555  1.00  0.190          C  
ATOM    735  H   LEU A  50      50.555  27.513  34.034  1.00  0.170          H  
ATOM    736  HA  LEU A  50      51.725  25.344  32.564  1.00  0.160          H  
ATOM    737 1HB  LEU A  50      51.253  28.267  31.848  1.00  0.220          H  
ATOM    738 2HB  LEU A  50      51.818  27.070  30.685  1.00  0.220          H  
ATOM    739  HG  LEU A  50      49.182  26.817  32.164  1.00  0.220          H  
ATOM    740 1HD1 LEU A  50      48.119  27.612  30.088  1.00  0.220          H  
ATOM    741 2HD1 LEU A  50      49.162  28.869  30.787  1.00  0.220          H  
ATOM    742 3HD1 LEU A  50      49.707  27.926  29.397  1.00  0.220          H  
ATOM    743 1HD2 LEU A  50      48.708  25.255  30.319  1.00  0.220          H  
ATOM    744 2HD2 LEU A  50      50.327  25.571  29.639  1.00  0.220          H  
ATOM    745 3HD2 LEU A  50      50.152  24.739  31.181  1.00  0.220          H  
ATOM    746  N   ALA A  51      53.767  27.841  33.233  1.00  0.130          N  
ATOM    747  CA  ALA A  51      55.163  28.227  33.287  1.00  0.140          C  
ATOM    748  C   ALA A  51      55.949  27.311  34.223  1.00  0.160          C  
ATOM    749  O   ALA A  51      57.060  26.878  33.898  1.00  0.160          O  
ATOM    750  CB  ALA A  51      55.273  29.683  33.716  1.00  0.190          C  
ATOM    751  H   ALA A  51      53.061  28.497  33.563  1.00  0.160          H  
ATOM    752  HA  ALA A  51      55.578  28.124  32.289  1.00  0.170          H  
ATOM    753 1HB  ALA A  51      56.316  29.986  33.727  1.00  0.230          H  
ATOM    754 2HB  ALA A  51      54.717  30.308  33.020  1.00  0.230          H  
ATOM    755 3HB  ALA A  51      54.850  29.795  34.715  1.00  0.230          H  
ATOM    756  N   LYS A  52      55.382  26.966  35.387  1.00  0.190          N  
ATOM    757  CA  LYS A  52      56.123  26.105  36.289  1.00  0.230          C  
ATOM    758  C   LYS A  52      56.280  24.709  35.720  1.00  0.250          C  
ATOM    759  O   LYS A  52      57.381  24.157  35.739  1.00  0.310          O  
ATOM    760  CB  LYS A  52      55.458  26.043  37.661  1.00  0.310          C  
ATOM    761  CG  LYS A  52      55.595  27.319  38.491  1.00  0.310          C  
ATOM    762  CD  LYS A  52      54.855  27.189  39.821  1.00  0.310          C  
ATOM    763  CE  LYS A  52      54.976  28.457  40.661  1.00  0.310          C  
ATOM    764  NZ  LYS A  52      54.237  28.341  41.956  1.00  0.310          N  
ATOM    765  H   LYS A  52      54.472  27.334  35.674  1.00  0.230          H  
ATOM    766  HA  LYS A  52      57.119  26.527  36.415  1.00  0.280          H  
ATOM    767 1HB  LYS A  52      54.390  25.849  37.528  1.00  0.370          H  
ATOM    768 2HB  LYS A  52      55.874  25.215  38.231  1.00  0.370          H  
ATOM    769 1HG  LYS A  52      56.652  27.496  38.690  1.00  0.370          H  
ATOM    770 2HG  LYS A  52      55.212  28.169  37.935  1.00  0.370          H  
ATOM    771 1HD  LYS A  52      53.796  27.001  39.619  1.00  0.370          H  
ATOM    772 2HD  LYS A  52      55.256  26.347  40.383  1.00  0.370          H  
ATOM    773 1HE  LYS A  52      56.027  28.648  40.869  1.00  0.370          H  
ATOM    774 2HE  LYS A  52      54.567  29.297  40.096  1.00  0.370          H  
ATOM    775 1HZ  LYS A  52      54.339  29.199  42.482  1.00  0.370          H  
ATOM    776 2HZ  LYS A  52      53.257  28.175  41.771  1.00  0.370          H  
ATOM    777 3HZ  LYS A  52      54.613  27.572  42.494  1.00  0.370          H  
ATOM    778  N   GLY A  53      55.208  24.139  35.164  1.00  0.220          N  
ATOM    779  CA  GLY A  53      55.282  22.788  34.619  1.00  0.230          C  
ATOM    780  C   GLY A  53      56.298  22.684  33.490  1.00  0.240          C  
ATOM    781  O   GLY A  53      57.035  21.699  33.385  1.00  0.320          O  
ATOM    782  H   GLY A  53      54.307  24.627  35.141  1.00  0.260          H  
ATOM    783 1HA  GLY A  53      55.546  22.094  35.414  1.00  0.280          H  
ATOM    784 2HA  GLY A  53      54.301  22.496  34.258  1.00  0.280          H  
ATOM    785  N   ALA A  54      56.393  23.745  32.688  1.00  0.200          N  
ATOM    786  CA  ALA A  54      57.302  23.805  31.563  1.00  0.200          C  
ATOM    787  C   ALA A  54      58.743  24.143  31.966  1.00  0.230          C  
ATOM    788  O   ALA A  54      59.630  24.134  31.109  1.00  0.420          O  
ATOM    789  CB  ALA A  54      56.783  24.828  30.570  1.00  0.280          C  
ATOM    790  H   ALA A  54      55.728  24.516  32.808  1.00  0.240          H  
ATOM    791  HA  ALA A  54      57.308  22.824  31.093  1.00  0.240          H  
ATOM    792 1HB  ALA A  54      57.422  24.866  29.696  1.00  0.340          H  
ATOM    793 2HB  ALA A  54      55.782  24.542  30.285  1.00  0.340          H  
ATOM    794 3HB  ALA A  54      56.755  25.797  31.045  1.00  0.340          H  
ATOM    795  N   GLY A  55      58.988  24.463  33.245  1.00  0.250          N  
ATOM    796  CA  GLY A  55      60.319  24.835  33.706  1.00  0.250          C  
ATOM    797  C   GLY A  55      60.773  26.241  33.299  1.00  0.150          C  
ATOM    798  O   GLY A  55      61.975  26.477  33.141  1.00  0.140          O  
ATOM    799  H   GLY A  55      58.244  24.403  33.944  1.00  0.300          H  
ATOM    800 1HA  GLY A  55      60.334  24.759  34.794  1.00  0.300          H  
ATOM    801 2HA  GLY A  55      61.035  24.106  33.335  1.00  0.300          H  
ATOM    802  N   ILE A  56      59.839  27.170  33.092  1.00  0.140          N  
ATOM    803  CA  ILE A  56      60.214  28.510  32.663  1.00  0.230          C  
ATOM    804  C   ILE A  56      59.610  29.575  33.581  1.00  0.200          C  
ATOM    805  O   ILE A  56      58.688  29.301  34.343  1.00  0.440          O  
ATOM    806  CB  ILE A  56      59.766  28.732  31.214  1.00  0.290          C  
ATOM    807  CG1 ILE A  56      58.247  28.656  31.150  1.00  0.290          C  
ATOM    808  CG2 ILE A  56      60.434  27.687  30.282  1.00  0.290          C  
ATOM    809  CD1 ILE A  56      57.670  29.019  29.865  1.00  0.290          C  
ATOM    810  H   ILE A  56      58.852  26.957  33.268  1.00  0.170          H  
ATOM    811  HA  ILE A  56      61.296  28.606  32.706  1.00  0.280          H  
ATOM    812  HB  ILE A  56      60.054  29.706  30.914  1.00  0.340          H  
ATOM    813 1HG1 ILE A  56      57.936  27.660  31.411  1.00  0.340          H  
ATOM    814 2HG1 ILE A  56      57.833  29.347  31.878  1.00  0.340          H  
ATOM    815 1HG2 ILE A  56      60.147  27.847  29.257  1.00  0.340          H  
ATOM    816 2HG2 ILE A  56      61.514  27.780  30.367  1.00  0.340          H  
ATOM    817 3HG2 ILE A  56      60.138  26.681  30.579  1.00  0.340          H  
ATOM    818 1HD1 ILE A  56      56.588  28.959  29.934  1.00  0.340          H  
ATOM    819 2HD1 ILE A  56      57.970  30.024  29.628  1.00  0.340          H  
ATOM    820 3HD1 ILE A  56      58.013  28.348  29.094  1.00  0.340          H  
ATOM    821  N   SER A  57      60.131  30.796  33.530  1.00  0.120          N  
ATOM    822  CA  SER A  57      59.536  31.869  34.319  1.00  0.150          C  
ATOM    823  C   SER A  57      58.281  32.413  33.627  1.00  0.140          C  
ATOM    824  O   SER A  57      58.098  32.211  32.424  1.00  0.270          O  
ATOM    825  CB  SER A  57      60.570  32.962  34.540  1.00  0.200          C  
ATOM    826  OG  SER A  57      60.891  33.645  33.338  1.00  0.200          O  
ATOM    827  H   SER A  57      60.925  30.991  32.936  1.00  0.140          H  
ATOM    828  HA  SER A  57      59.245  31.464  35.291  1.00  0.180          H  
ATOM    829 1HB  SER A  57      60.209  33.662  35.284  1.00  0.240          H  
ATOM    830 2HB  SER A  57      61.474  32.510  34.945  1.00  0.240          H  
ATOM    831  HG  SER A  57      61.601  34.264  33.580  1.00  0.240          H  
ATOM    832  N   ARG A  58      57.433  33.155  34.348  1.00  0.200          N  
ATOM    833  CA  ARG A  58      56.263  33.731  33.687  1.00  0.190          C  
ATOM    834  C   ARG A  58      56.646  34.700  32.540  1.00  0.200          C  
ATOM    835  O   ARG A  58      56.091  34.585  31.445  1.00  0.210          O  
ATOM    836  CB  ARG A  58      55.285  34.339  34.690  1.00  0.270          C  
ATOM    837  CG  ARG A  58      54.065  34.906  34.055  1.00  0.270          C  
ATOM    838  CD  ARG A  58      53.022  35.349  35.032  1.00  0.270          C  
ATOM    839  NE  ARG A  58      53.463  36.502  35.825  1.00  0.270          N  
ATOM    840  CZ  ARG A  58      53.786  36.506  37.149  1.00  0.270          C  
ATOM    841  NH1 ARG A  58      53.705  35.414  37.892  1.00  0.270          N  
ATOM    842  NH2 ARG A  58      54.186  37.644  37.705  1.00  0.270          N  
ATOM    843  H   ARG A  58      57.592  33.296  35.337  1.00  0.240          H  
ATOM    844  HA  ARG A  58      55.714  32.905  33.234  1.00  0.230          H  
ATOM    845 1HB  ARG A  58      54.933  33.546  35.356  1.00  0.320          H  
ATOM    846 2HB  ARG A  58      55.726  35.083  35.312  1.00  0.320          H  
ATOM    847 1HG  ARG A  58      54.373  35.786  33.500  1.00  0.320          H  
ATOM    848 2HG  ARG A  58      53.640  34.185  33.375  1.00  0.320          H  
ATOM    849 1HD  ARG A  58      52.118  35.633  34.492  1.00  0.320          H  
ATOM    850 2HD  ARG A  58      52.782  34.528  35.694  1.00  0.320          H  
ATOM    851  HE  ARG A  58      53.544  37.382  35.332  1.00  0.320          H  
ATOM    852 1HH1 ARG A  58      53.372  34.511  37.508  1.00  0.320          H  
ATOM    853 2HH1 ARG A  58      53.941  35.447  38.869  1.00  0.320          H  
ATOM    854 1HH2 ARG A  58      54.248  38.486  37.149  1.00  0.320          H  
ATOM    855 2HH2 ARG A  58      54.427  37.671  38.685  1.00  0.320          H  
ATOM    856  N   PRO A  59      57.581  35.670  32.712  1.00  0.270          N  
ATOM    857  CA  PRO A  59      58.029  36.541  31.638  1.00  0.370          C  
ATOM    858  C   PRO A  59      58.461  35.750  30.404  1.00  0.360          C  
ATOM    859  O   PRO A  59      58.272  36.222  29.290  1.00  0.580          O  
ATOM    860  CB  PRO A  59      59.206  37.281  32.278  1.00  0.550          C  
ATOM    861  CG  PRO A  59      58.860  37.321  33.746  1.00  0.550          C  
ATOM    862  CD  PRO A  59      58.209  35.985  34.023  1.00  0.550          C  
ATOM    863  HA  PRO A  59      57.218  37.239  31.381  1.00  0.440          H  
ATOM    864 1HB  PRO A  59      60.144  36.744  32.068  1.00  0.670          H  
ATOM    865 2HB  PRO A  59      59.304  38.283  31.833  1.00  0.670          H  
ATOM    866 1HG  PRO A  59      59.769  37.484  34.349  1.00  0.670          H  
ATOM    867 2HG  PRO A  59      58.190  38.168  33.952  1.00  0.670          H  
ATOM    868 1HD  PRO A  59      58.980  35.283  34.270  1.00  0.670          H  
ATOM    869 2HD  PRO A  59      57.496  36.122  34.814  1.00  0.670          H  
ATOM    870  N   THR A  60      59.018  34.543  30.618  1.00  0.220          N  
ATOM    871  CA  THR A  60      59.458  33.655  29.549  1.00  0.350          C  
ATOM    872  C   THR A  60      58.250  33.074  28.830  1.00  0.160          C  
ATOM    873  O   THR A  60      58.206  33.001  27.607  1.00  0.090          O  
ATOM    874  CB  THR A  60      60.341  32.500  30.066  1.00  0.440          C  
ATOM    875  OG1 THR A  60      61.515  33.017  30.706  1.00  0.440          O  
ATOM    876  CG2 THR A  60      60.764  31.612  28.899  1.00  0.440          C  
ATOM    877  H   THR A  60      59.182  34.221  31.563  1.00  0.260          H  
ATOM    878  HA  THR A  60      60.030  34.234  28.843  1.00  0.420          H  
ATOM    879  HB  THR A  60      59.791  31.919  30.772  1.00  0.530          H  
ATOM    880  HG1 THR A  60      61.268  33.417  31.555  1.00  0.530          H  
ATOM    881 1HG2 THR A  60      61.386  30.805  29.270  1.00  0.530          H  
ATOM    882 2HG2 THR A  60      59.890  31.190  28.417  1.00  0.530          H  
ATOM    883 3HG2 THR A  60      61.326  32.201  28.179  1.00  0.530          H  
ATOM    884  N   PHE A  61      57.246  32.642  29.592  1.00  0.180          N  
ATOM    885  CA  PHE A  61      56.015  32.084  29.023  1.00  0.140          C  
ATOM    886  C   PHE A  61      55.483  33.010  27.955  1.00  0.070          C  
ATOM    887  O   PHE A  61      55.143  32.573  26.845  1.00  0.110          O  
ATOM    888  CB  PHE A  61      54.929  31.918  30.091  1.00  0.210          C  
ATOM    889  CG  PHE A  61      53.593  31.452  29.577  1.00  0.210          C  
ATOM    890  CD1 PHE A  61      53.271  30.115  29.475  1.00  0.210          C  
ATOM    891  CD2 PHE A  61      52.637  32.395  29.177  1.00  0.210          C  
ATOM    892  CE1 PHE A  61      52.033  29.748  29.003  1.00  0.210          C  
ATOM    893  CE2 PHE A  61      51.416  32.020  28.707  1.00  0.210          C  
ATOM    894  CZ  PHE A  61      51.107  30.700  28.621  1.00  0.210          C  
ATOM    895  H   PHE A  61      57.374  32.672  30.610  1.00  0.220          H  
ATOM    896  HA  PHE A  61      56.230  31.125  28.561  1.00  0.170          H  
ATOM    897 1HB  PHE A  61      55.275  31.218  30.843  1.00  0.250          H  
ATOM    898 2HB  PHE A  61      54.760  32.855  30.586  1.00  0.250          H  
ATOM    899  HD1 PHE A  61      53.994  29.356  29.776  1.00  0.250          H  
ATOM    900  HD2 PHE A  61      52.869  33.452  29.245  1.00  0.250          H  
ATOM    901  HE1 PHE A  61      51.781  28.708  28.931  1.00  0.250          H  
ATOM    902  HE2 PHE A  61      50.697  32.783  28.399  1.00  0.250          H  
ATOM    903  HZ  PHE A  61      50.133  30.405  28.248  1.00  0.250          H  
ATOM    904  N   TYR A  62      55.443  34.300  28.282  1.00  0.020          N  
ATOM    905  CA  TYR A  62      54.885  35.303  27.392  1.00  0.040          C  
ATOM    906  C   TYR A  62      55.764  35.644  26.176  1.00  0.070          C  
ATOM    907  O   TYR A  62      55.379  36.467  25.343  1.00  0.090          O  
ATOM    908  CB  TYR A  62      54.541  36.565  28.172  1.00  0.050          C  
ATOM    909  CG  TYR A  62      53.353  36.401  29.118  1.00  0.050          C  
ATOM    910  CD1 TYR A  62      53.523  36.466  30.488  1.00  0.050          C  
ATOM    911  CD2 TYR A  62      52.085  36.184  28.602  1.00  0.050          C  
ATOM    912  CE1 TYR A  62      52.429  36.341  31.311  1.00  0.050          C  
ATOM    913  CE2 TYR A  62      51.006  36.047  29.443  1.00  0.050          C  
ATOM    914  CZ  TYR A  62      51.180  36.132  30.788  1.00  0.050          C  
ATOM    915  OH  TYR A  62      50.102  36.029  31.630  1.00  0.050          O  
ATOM    916  H   TYR A  62      55.751  34.557  29.229  1.00  0.020          H  
ATOM    917  HA  TYR A  62      53.954  34.903  27.001  1.00  0.050          H  
ATOM    918 1HB  TYR A  62      55.411  36.865  28.763  1.00  0.060          H  
ATOM    919 2HB  TYR A  62      54.317  37.374  27.479  1.00  0.060          H  
ATOM    920  HD1 TYR A  62      54.514  36.637  30.914  1.00  0.060          H  
ATOM    921  HD2 TYR A  62      51.941  36.127  27.532  1.00  0.060          H  
ATOM    922  HE1 TYR A  62      52.542  36.415  32.369  1.00  0.060          H  
ATOM    923  HE2 TYR A  62      50.015  35.882  29.040  1.00  0.060          H  
ATOM    924  HH  TYR A  62      49.294  36.020  31.106  1.00  0.060          H  
ATOM    925  N   PHE A  63      56.917  34.974  26.032  1.00  0.070          N  
ATOM    926  CA  PHE A  63      57.763  35.131  24.855  1.00  0.100          C  
ATOM    927  C   PHE A  63      57.236  34.188  23.780  1.00  0.130          C  
ATOM    928  O   PHE A  63      57.640  34.269  22.618  1.00  0.190          O  
ATOM    929  CB  PHE A  63      59.220  34.707  25.098  1.00  0.130          C  
ATOM    930  CG  PHE A  63      60.030  35.496  26.086  1.00  0.130          C  
ATOM    931  CD1 PHE A  63      59.640  36.742  26.570  1.00  0.130          C  
ATOM    932  CD2 PHE A  63      61.231  34.960  26.535  1.00  0.130          C  
ATOM    933  CE1 PHE A  63      60.427  37.412  27.483  1.00  0.130          C  
ATOM    934  CE2 PHE A  63      62.015  35.633  27.447  1.00  0.130          C  
ATOM    935  CZ  PHE A  63      61.609  36.858  27.922  1.00  0.130          C  
ATOM    936  H   PHE A  63      57.226  34.317  26.749  1.00  0.080          H  
ATOM    937  HA  PHE A  63      57.707  36.155  24.488  1.00  0.120          H  
ATOM    938 1HB  PHE A  63      59.220  33.670  25.429  1.00  0.150          H  
ATOM    939 2HB  PHE A  63      59.748  34.725  24.147  1.00  0.150          H  
ATOM    940  HD1 PHE A  63      58.704  37.190  26.244  1.00  0.150          H  
ATOM    941  HD2 PHE A  63      61.546  33.986  26.164  1.00  0.150          H  
ATOM    942  HE1 PHE A  63      60.105  38.378  27.864  1.00  0.150          H  
ATOM    943  HE2 PHE A  63      62.949  35.195  27.797  1.00  0.150          H  
ATOM    944  HZ  PHE A  63      62.221  37.390  28.647  1.00  0.150          H  
ATOM    945  N   TYR A  64      56.365  33.255  24.191  1.00  0.080          N  
ATOM    946  CA  TYR A  64      55.808  32.243  23.308  1.00  0.100          C  
ATOM    947  C   TYR A  64      54.305  32.421  23.175  1.00  0.060          C  
ATOM    948  O   TYR A  64      53.766  32.417  22.065  1.00  0.050          O  
ATOM    949  CB  TYR A  64      56.104  30.845  23.864  1.00  0.130          C  
ATOM    950  CG  TYR A  64      57.562  30.551  23.977  1.00  0.130          C  
ATOM    951  CD1 TYR A  64      58.208  30.727  25.191  1.00  0.130          C  
ATOM    952  CD2 TYR A  64      58.262  30.121  22.873  1.00  0.130          C  
ATOM    953  CE1 TYR A  64      59.552  30.488  25.285  1.00  0.130          C  
ATOM    954  CE2 TYR A  64      59.610  29.878  22.969  1.00  0.130          C  
ATOM    955  CZ  TYR A  64      60.255  30.070  24.165  1.00  0.130          C  
ATOM    956  OH  TYR A  64      61.605  29.847  24.249  1.00  0.130          O  
ATOM    957  H   TYR A  64      56.058  33.245  25.163  1.00  0.100          H  
ATOM    958  HA  TYR A  64      56.252  32.349  22.319  1.00  0.120          H  
ATOM    959 1HB  TYR A  64      55.661  30.749  24.855  1.00  0.160          H  
ATOM    960 2HB  TYR A  64      55.650  30.089  23.221  1.00  0.160          H  
ATOM    961  HD1 TYR A  64      57.650  31.067  26.064  1.00  0.160          H  
ATOM    962  HD2 TYR A  64      57.746  29.980  21.919  1.00  0.160          H  
ATOM    963  HE1 TYR A  64      60.063  30.634  26.225  1.00  0.160          H  
ATOM    964  HE2 TYR A  64      60.170  29.542  22.093  1.00  0.160          H  
ATOM    965  HH  TYR A  64      61.923  29.504  23.406  1.00  0.160          H  
ATOM    966  N   PHE A  65      53.623  32.589  24.312  1.00  0.050          N  
ATOM    967  CA  PHE A  65      52.175  32.693  24.292  1.00  0.040          C  
ATOM    968  C   PHE A  65      51.644  33.901  25.059  1.00  0.040          C  
ATOM    969  O   PHE A  65      51.793  33.962  26.272  1.00  0.040          O  
ATOM    970  CB  PHE A  65      51.555  31.453  24.910  1.00  0.060          C  
ATOM    971  CG  PHE A  65      51.874  30.214  24.200  1.00  0.060          C  
ATOM    972  CD1 PHE A  65      52.918  29.446  24.621  1.00  0.060          C  
ATOM    973  CD2 PHE A  65      51.143  29.802  23.107  1.00  0.060          C  
ATOM    974  CE1 PHE A  65      53.232  28.279  23.984  1.00  0.060          C  
ATOM    975  CE2 PHE A  65      51.458  28.639  22.464  1.00  0.060          C  
ATOM    976  CZ  PHE A  65      52.500  27.878  22.907  1.00  0.060          C  
ATOM    977  H   PHE A  65      54.122  32.595  25.205  1.00  0.060          H  
ATOM    978  HA  PHE A  65      51.860  32.708  23.258  1.00  0.050          H  
ATOM    979 1HB  PHE A  65      51.922  31.351  25.924  1.00  0.070          H  
ATOM    980 2HB  PHE A  65      50.473  31.556  24.962  1.00  0.070          H  
ATOM    981  HD1 PHE A  65      53.487  29.783  25.474  1.00  0.070          H  
ATOM    982  HD2 PHE A  65      50.313  30.407  22.755  1.00  0.070          H  
ATOM    983  HE1 PHE A  65      54.066  27.672  24.323  1.00  0.070          H  
ATOM    984  HE2 PHE A  65      50.887  28.320  21.603  1.00  0.070          H  
ATOM    985  HZ  PHE A  65      52.754  26.959  22.392  1.00  0.070          H  
ATOM    986  N   PRO A  66      50.941  34.844  24.413  1.00  0.040          N  
ATOM    987  CA  PRO A  66      50.321  36.006  25.035  1.00  0.050          C  
ATOM    988  C   PRO A  66      49.288  35.637  26.113  1.00  0.060          C  
ATOM    989  O   PRO A  66      48.954  36.463  26.965  1.00  0.080          O  
ATOM    990  CB  PRO A  66      49.630  36.688  23.847  1.00  0.080          C  
ATOM    991  CG  PRO A  66      50.413  36.246  22.632  1.00  0.080          C  
ATOM    992  CD  PRO A  66      50.849  34.831  22.934  1.00  0.080          C  
ATOM    993  HA  PRO A  66      51.105  36.656  25.451  1.00  0.060          H  
ATOM    994 1HB  PRO A  66      48.571  36.384  23.810  1.00  0.090          H  
ATOM    995 2HB  PRO A  66      49.641  37.779  23.988  1.00  0.090          H  
ATOM    996 1HG  PRO A  66      49.782  36.314  21.730  1.00  0.090          H  
ATOM    997 2HG  PRO A  66      51.271  36.919  22.470  1.00  0.090          H  
ATOM    998 1HD  PRO A  66      50.102  34.104  22.583  1.00  0.090          H  
ATOM    999 2HD  PRO A  66      51.846  34.688  22.468  1.00  0.090          H  
ATOM   1000  N   SER A  67      48.761  34.412  26.052  1.00  0.060          N  
ATOM   1001  CA  SER A  67      47.747  33.959  26.990  1.00  0.080          C  
ATOM   1002  C   SER A  67      47.612  32.438  27.020  1.00  0.100          C  
ATOM   1003  O   SER A  67      47.932  31.752  26.043  1.00  0.150          O  
ATOM   1004  CB  SER A  67      46.413  34.532  26.585  1.00  0.100          C  
ATOM   1005  OG  SER A  67      45.964  33.946  25.378  1.00  0.100          O  
ATOM   1006  H   SER A  67      49.062  33.775  25.338  1.00  0.070          H  
ATOM   1007  HA  SER A  67      48.018  34.307  27.988  1.00  0.100          H  
ATOM   1008 1HB  SER A  67      45.691  34.360  27.373  1.00  0.120          H  
ATOM   1009 2HB  SER A  67      46.500  35.607  26.457  1.00  0.120          H  
ATOM   1010  HG  SER A  67      45.142  34.406  25.164  1.00  0.120          H  
ATOM   1011  N   LYS A  68      47.019  31.916  28.100  1.00  0.070          N  
ATOM   1012  CA  LYS A  68      46.709  30.488  28.170  1.00  0.090          C  
ATOM   1013  C   LYS A  68      45.705  30.072  27.073  1.00  0.100          C  
ATOM   1014  O   LYS A  68      45.683  28.908  26.651  1.00  0.110          O  
ATOM   1015  CB  LYS A  68      46.178  30.130  29.552  1.00  0.120          C  
ATOM   1016  CG  LYS A  68      44.810  30.700  29.864  1.00  0.120          C  
ATOM   1017  CD  LYS A  68      44.366  30.327  31.238  1.00  0.120          C  
ATOM   1018  CE  LYS A  68      42.971  30.848  31.517  1.00  0.120          C  
ATOM   1019  NZ  LYS A  68      42.510  30.430  32.848  1.00  0.120          N  
ATOM   1020  H   LYS A  68      46.768  32.526  28.866  1.00  0.080          H  
ATOM   1021  HA  LYS A  68      47.630  29.928  28.008  1.00  0.110          H  
ATOM   1022 1HB  LYS A  68      46.134  29.055  29.660  1.00  0.140          H  
ATOM   1023 2HB  LYS A  68      46.869  30.499  30.310  1.00  0.140          H  
ATOM   1024 1HG  LYS A  68      44.818  31.785  29.768  1.00  0.140          H  
ATOM   1025 2HG  LYS A  68      44.074  30.304  29.170  1.00  0.140          H  
ATOM   1026 1HD  LYS A  68      44.359  29.237  31.344  1.00  0.140          H  
ATOM   1027 2HD  LYS A  68      45.055  30.735  31.977  1.00  0.140          H  
ATOM   1028 1HE  LYS A  68      42.967  31.934  31.461  1.00  0.140          H  
ATOM   1029 2HE  LYS A  68      42.286  30.458  30.768  1.00  0.140          H  
ATOM   1030 1HZ  LYS A  68      41.579  30.767  33.013  1.00  0.140          H  
ATOM   1031 2HZ  LYS A  68      42.525  29.380  32.846  1.00  0.140          H  
ATOM   1032 3HZ  LYS A  68      43.120  30.786  33.570  1.00  0.140          H  
ATOM   1033  N   GLU A  69      44.866  31.011  26.608  1.00  0.100          N  
ATOM   1034  CA  GLU A  69      43.953  30.717  25.520  1.00  0.120          C  
ATOM   1035  C   GLU A  69      44.745  30.442  24.244  1.00  0.080          C  
ATOM   1036  O   GLU A  69      44.365  29.568  23.465  1.00  0.090          O  
ATOM   1037  CB  GLU A  69      42.946  31.848  25.335  1.00  0.160          C  
ATOM   1038  CG  GLU A  69      41.946  31.991  26.507  1.00  0.160          C  
ATOM   1039  CD  GLU A  69      42.515  32.724  27.695  1.00  0.160          C  
ATOM   1040  OE1 GLU A  69      43.642  33.151  27.605  1.00  0.160          O  
ATOM   1041  OE2 GLU A  69      41.836  32.862  28.682  1.00  0.160          O  
ATOM   1042  H   GLU A  69      44.821  31.940  27.040  1.00  0.120          H  
ATOM   1043  HA  GLU A  69      43.398  29.815  25.764  1.00  0.140          H  
ATOM   1044 1HB  GLU A  69      43.475  32.792  25.219  1.00  0.190          H  
ATOM   1045 2HB  GLU A  69      42.375  31.680  24.422  1.00  0.190          H  
ATOM   1046 1HG  GLU A  69      41.063  32.523  26.154  1.00  0.190          H  
ATOM   1047 2HG  GLU A  69      41.633  30.996  26.821  1.00  0.190          H  
ATOM   1048  N   ALA A  70      45.842  31.195  24.028  1.00  0.090          N  
ATOM   1049  CA  ALA A  70      46.715  31.012  22.866  1.00  0.090          C  
ATOM   1050  C   ALA A  70      47.322  29.613  22.891  1.00  0.070          C  
ATOM   1051  O   ALA A  70      47.492  28.974  21.839  1.00  0.080          O  
ATOM   1052  CB  ALA A  70      47.816  32.065  22.838  1.00  0.130          C  
ATOM   1053  H   ALA A  70      46.067  31.924  24.710  1.00  0.110          H  
ATOM   1054  HA  ALA A  70      46.110  31.108  21.968  1.00  0.110          H  
ATOM   1055 1HB  ALA A  70      48.434  31.920  21.956  1.00  0.150          H  
ATOM   1056 2HB  ALA A  70      47.363  33.056  22.809  1.00  0.150          H  
ATOM   1057 3HB  ALA A  70      48.429  31.979  23.717  1.00  0.150          H  
ATOM   1058  N   VAL A  71      47.629  29.137  24.105  1.00  0.040          N  
ATOM   1059  CA  VAL A  71      48.202  27.806  24.278  1.00  0.010          C  
ATOM   1060  C   VAL A  71      47.169  26.777  23.821  1.00  0.030          C  
ATOM   1061  O   VAL A  71      47.493  25.877  23.039  1.00  0.050          O  
ATOM   1062  CB  VAL A  71      48.598  27.551  25.753  1.00  0.030          C  
ATOM   1063  CG1 VAL A  71      49.036  26.149  25.964  1.00  0.030          C  
ATOM   1064  CG2 VAL A  71      49.695  28.454  26.141  1.00  0.030          C  
ATOM   1065  H   VAL A  71      47.502  29.777  24.899  1.00  0.050          H  
ATOM   1066  HA  VAL A  71      49.086  27.713  23.655  1.00  0.010          H  
ATOM   1067  HB  VAL A  71      47.742  27.722  26.381  1.00  0.030          H  
ATOM   1068 1HG1 VAL A  71      49.295  26.049  27.001  1.00  0.030          H  
ATOM   1069 2HG1 VAL A  71      48.246  25.443  25.709  1.00  0.030          H  
ATOM   1070 3HG1 VAL A  71      49.903  25.957  25.362  1.00  0.030          H  
ATOM   1071 1HG2 VAL A  71      49.960  28.277  27.165  1.00  0.030          H  
ATOM   1072 2HG2 VAL A  71      50.535  28.237  25.517  1.00  0.030          H  
ATOM   1073 3HG2 VAL A  71      49.390  29.490  26.014  1.00  0.030          H  
ATOM   1074  N   LEU A  72      45.917  26.921  24.281  1.00  0.030          N  
ATOM   1075  CA  LEU A  72      44.878  25.991  23.847  1.00  0.040          C  
ATOM   1076  C   LEU A  72      44.631  26.062  22.342  1.00  0.050          C  
ATOM   1077  O   LEU A  72      44.493  25.021  21.698  1.00  0.050          O  
ATOM   1078  CB  LEU A  72      43.554  26.198  24.595  1.00  0.050          C  
ATOM   1079  CG  LEU A  72      42.359  25.275  24.109  1.00  0.050          C  
ATOM   1080  CD1 LEU A  72      42.689  23.760  24.274  1.00  0.050          C  
ATOM   1081  CD2 LEU A  72      41.100  25.625  24.875  1.00  0.050          C  
ATOM   1082  H   LEU A  72      45.711  27.667  24.957  1.00  0.040          H  
ATOM   1083  HA  LEU A  72      45.233  24.994  24.080  1.00  0.050          H  
ATOM   1084 1HB  LEU A  72      43.725  26.009  25.653  1.00  0.060          H  
ATOM   1085 2HB  LEU A  72      43.253  27.243  24.475  1.00  0.060          H  
ATOM   1086  HG  LEU A  72      42.194  25.468  23.072  1.00  0.060          H  
ATOM   1087 1HD1 LEU A  72      41.849  23.167  23.903  1.00  0.060          H  
ATOM   1088 2HD1 LEU A  72      43.574  23.493  23.704  1.00  0.060          H  
ATOM   1089 3HD1 LEU A  72      42.852  23.543  25.316  1.00  0.060          H  
ATOM   1090 1HD2 LEU A  72      40.276  25.018  24.508  1.00  0.060          H  
ATOM   1091 2HD2 LEU A  72      41.250  25.436  25.931  1.00  0.060          H  
ATOM   1092 3HD2 LEU A  72      40.866  26.677  24.725  1.00  0.060          H  
ATOM   1093  N   LEU A  73      44.571  27.267  21.763  1.00  0.050          N  
ATOM   1094  CA  LEU A  73      44.318  27.374  20.330  1.00  0.060          C  
ATOM   1095  C   LEU A  73      45.402  26.658  19.544  1.00  0.060          C  
ATOM   1096  O   LEU A  73      45.107  25.977  18.556  1.00  0.060          O  
ATOM   1097  CB  LEU A  73      44.279  28.848  19.898  1.00  0.080          C  
ATOM   1098  CG  LEU A  73      43.073  29.695  20.369  1.00  0.080          C  
ATOM   1099  CD1 LEU A  73      43.343  31.163  20.064  1.00  0.080          C  
ATOM   1100  CD2 LEU A  73      41.812  29.253  19.652  1.00  0.080          C  
ATOM   1101  H   LEU A  73      44.662  28.111  22.336  1.00  0.060          H  
ATOM   1102  HA  LEU A  73      43.375  26.896  20.107  1.00  0.070          H  
ATOM   1103 1HB  LEU A  73      45.178  29.327  20.284  1.00  0.100          H  
ATOM   1104 2HB  LEU A  73      44.315  28.891  18.812  1.00  0.100          H  
ATOM   1105  HG  LEU A  73      42.941  29.581  21.440  1.00  0.100          H  
ATOM   1106 1HD1 LEU A  73      42.501  31.768  20.401  1.00  0.100          H  
ATOM   1107 2HD1 LEU A  73      44.239  31.483  20.583  1.00  0.100          H  
ATOM   1108 3HD1 LEU A  73      43.478  31.296  18.993  1.00  0.100          H  
ATOM   1109 1HD2 LEU A  73      40.992  29.875  19.997  1.00  0.100          H  
ATOM   1110 2HD2 LEU A  73      41.935  29.376  18.574  1.00  0.100          H  
ATOM   1111 3HD2 LEU A  73      41.599  28.216  19.873  1.00  0.100          H  
ATOM   1112  N   THR A  74      46.649  26.781  19.999  1.00  0.050          N  
ATOM   1113  CA  THR A  74      47.775  26.128  19.360  1.00  0.060          C  
ATOM   1114  C   THR A  74      47.610  24.606  19.426  1.00  0.060          C  
ATOM   1115  O   THR A  74      47.823  23.909  18.424  1.00  0.060          O  
ATOM   1116  CB  THR A  74      49.089  26.573  20.018  1.00  0.080          C  
ATOM   1117  OG1 THR A  74      49.223  27.997  19.872  1.00  0.080          O  
ATOM   1118  CG2 THR A  74      50.286  25.885  19.341  1.00  0.080          C  
ATOM   1119  H   THR A  74      46.830  27.405  20.789  1.00  0.060          H  
ATOM   1120  HA  THR A  74      47.798  26.424  18.313  1.00  0.070          H  
ATOM   1121  HB  THR A  74      49.062  26.332  21.072  1.00  0.100          H  
ATOM   1122  HG1 THR A  74      48.559  28.443  20.453  1.00  0.100          H  
ATOM   1123 1HG2 THR A  74      51.209  26.226  19.810  1.00  0.100          H  
ATOM   1124 2HG2 THR A  74      50.208  24.803  19.448  1.00  0.100          H  
ATOM   1125 3HG2 THR A  74      50.301  26.143  18.286  1.00  0.100          H  
ATOM   1126  N   LEU A  75      47.226  24.080  20.598  1.00  0.060          N  
ATOM   1127  CA  LEU A  75      47.021  22.643  20.728  1.00  0.050          C  
ATOM   1128  C   LEU A  75      45.893  22.156  19.831  1.00  0.060          C  
ATOM   1129  O   LEU A  75      46.003  21.100  19.199  1.00  0.060          O  
ATOM   1130  CB  LEU A  75      46.640  22.287  22.164  1.00  0.070          C  
ATOM   1131  CG  LEU A  75      47.696  22.466  23.238  1.00  0.070          C  
ATOM   1132  CD1 LEU A  75      47.048  22.228  24.588  1.00  0.070          C  
ATOM   1133  CD2 LEU A  75      48.826  21.509  23.006  1.00  0.070          C  
ATOM   1134  H   LEU A  75      47.125  24.697  21.413  1.00  0.070          H  
ATOM   1135  HA  LEU A  75      47.929  22.133  20.425  1.00  0.060          H  
ATOM   1136 1HB  LEU A  75      45.782  22.894  22.445  1.00  0.090          H  
ATOM   1137 2HB  LEU A  75      46.332  21.242  22.184  1.00  0.090          H  
ATOM   1138  HG  LEU A  75      48.076  23.478  23.228  1.00  0.090          H  
ATOM   1139 1HD1 LEU A  75      47.781  22.348  25.351  1.00  0.090          H  
ATOM   1140 2HD1 LEU A  75      46.243  22.937  24.744  1.00  0.090          H  
ATOM   1141 3HD1 LEU A  75      46.654  21.230  24.629  1.00  0.090          H  
ATOM   1142 1HD2 LEU A  75      49.545  21.630  23.798  1.00  0.090          H  
ATOM   1143 2HD2 LEU A  75      48.442  20.508  23.019  1.00  0.090          H  
ATOM   1144 3HD2 LEU A  75      49.309  21.685  22.058  1.00  0.090          H  
ATOM   1145  N   LEU A  76      44.817  22.930  19.749  1.00  0.060          N  
ATOM   1146  CA  LEU A  76      43.695  22.550  18.920  1.00  0.080          C  
ATOM   1147  C   LEU A  76      44.077  22.538  17.468  1.00  0.090          C  
ATOM   1148  O   LEU A  76      43.691  21.610  16.755  1.00  0.090          O  
ATOM   1149  CB  LEU A  76      42.554  23.515  19.155  1.00  0.100          C  
ATOM   1150  CG  LEU A  76      41.940  23.411  20.504  1.00  0.100          C  
ATOM   1151  CD1 LEU A  76      41.110  24.549  20.722  1.00  0.100          C  
ATOM   1152  CD2 LEU A  76      41.081  22.201  20.584  1.00  0.100          C  
ATOM   1153  H   LEU A  76      44.768  23.780  20.319  1.00  0.070          H  
ATOM   1154  HA  LEU A  76      43.402  21.541  19.187  1.00  0.100          H  
ATOM   1155 1HB  LEU A  76      42.925  24.530  19.026  1.00  0.120          H  
ATOM   1156 2HB  LEU A  76      41.780  23.326  18.416  1.00  0.120          H  
ATOM   1157  HG  LEU A  76      42.718  23.367  21.253  1.00  0.120          H  
ATOM   1158 1HD1 LEU A  76      40.673  24.483  21.690  1.00  0.120          H  
ATOM   1159 2HD1 LEU A  76      41.693  25.457  20.656  1.00  0.120          H  
ATOM   1160 3HD1 LEU A  76      40.360  24.526  19.967  1.00  0.120          H  
ATOM   1161 1HD2 LEU A  76      40.661  22.154  21.569  1.00  0.120          H  
ATOM   1162 2HD2 LEU A  76      40.292  22.265  19.839  1.00  0.120          H  
ATOM   1163 3HD2 LEU A  76      41.635  21.328  20.407  1.00  0.120          H  
ATOM   1164  N   ASP A  77      44.878  23.531  17.037  1.00  0.090          N  
ATOM   1165  CA  ASP A  77      45.328  23.613  15.660  1.00  0.090          C  
ATOM   1166  C   ASP A  77      46.099  22.349  15.349  1.00  0.100          C  
ATOM   1167  O   ASP A  77      45.829  21.684  14.351  1.00  0.100          O  
ATOM   1168  CB  ASP A  77      46.209  24.853  15.426  1.00  0.130          C  
ATOM   1169  CG  ASP A  77      46.578  25.105  13.931  1.00  0.130          C  
ATOM   1170  OD1 ASP A  77      45.717  25.485  13.175  1.00  0.130          O  
ATOM   1171  OD2 ASP A  77      47.722  24.903  13.568  1.00  0.130          O  
ATOM   1172  H   ASP A  77      45.122  24.291  17.678  1.00  0.110          H  
ATOM   1173  HA  ASP A  77      44.469  23.680  15.006  1.00  0.110          H  
ATOM   1174 1HB  ASP A  77      45.690  25.731  15.815  1.00  0.150          H  
ATOM   1175 2HB  ASP A  77      47.131  24.750  16.002  1.00  0.150          H  
ATOM   1176  N   ARG A  78      47.012  21.959  16.237  1.00  0.090          N  
ATOM   1177  CA  ARG A  78      47.775  20.756  15.996  1.00  0.100          C  
ATOM   1178  C   ARG A  78      46.902  19.524  15.809  1.00  0.090          C  
ATOM   1179  O   ARG A  78      47.117  18.745  14.873  1.00  0.080          O  
ATOM   1180  CB  ARG A  78      48.722  20.467  17.126  1.00  0.140          C  
ATOM   1181  CG  ARG A  78      49.538  19.250  16.864  1.00  0.140          C  
ATOM   1182  CD  ARG A  78      50.377  18.906  17.940  1.00  0.140          C  
ATOM   1183  NE  ARG A  78      49.688  18.480  19.130  1.00  0.140          N  
ATOM   1184  CZ  ARG A  78      49.155  17.263  19.329  1.00  0.140          C  
ATOM   1185  NH1 ARG A  78      49.141  16.322  18.420  1.00  0.140          N  
ATOM   1186  NH2 ARG A  78      48.631  16.950  20.464  1.00  0.140          N  
ATOM   1187  H   ARG A  78      47.207  22.542  17.059  1.00  0.110          H  
ATOM   1188  HA  ARG A  78      48.361  20.906  15.091  1.00  0.120          H  
ATOM   1189 1HB  ARG A  78      49.392  21.313  17.271  1.00  0.160          H  
ATOM   1190 2HB  ARG A  78      48.165  20.322  18.049  1.00  0.160          H  
ATOM   1191 1HG  ARG A  78      48.914  18.397  16.649  1.00  0.160          H  
ATOM   1192 2HG  ARG A  78      50.180  19.444  16.008  1.00  0.160          H  
ATOM   1193 1HD  ARG A  78      51.021  18.097  17.608  1.00  0.160          H  
ATOM   1194 2HD  ARG A  78      50.973  19.774  18.201  1.00  0.160          H  
ATOM   1195  HE  ARG A  78      49.654  19.129  19.910  1.00  0.160          H  
ATOM   1196 1HH1 ARG A  78      49.530  16.470  17.499  1.00  0.160          H  
ATOM   1197 2HH1 ARG A  78      48.694  15.433  18.696  1.00  0.160          H  
ATOM   1198 1HH2 ARG A  78      48.593  17.591  21.263  1.00  0.160          H  
ATOM   1199 2HH2 ARG A  78      48.256  16.017  20.554  1.00  0.160          H  
ATOM   1200  N   VAL A  79      45.935  19.324  16.701  1.00  0.080          N  
ATOM   1201  CA  VAL A  79      45.105  18.133  16.622  1.00  0.080          C  
ATOM   1202  C   VAL A  79      44.270  18.117  15.329  1.00  0.080          C  
ATOM   1203  O   VAL A  79      44.167  17.065  14.681  1.00  0.100          O  
ATOM   1204  CB  VAL A  79      44.218  17.997  17.878  1.00  0.110          C  
ATOM   1205  CG1 VAL A  79      43.231  16.824  17.724  1.00  0.110          C  
ATOM   1206  CG2 VAL A  79      45.120  17.770  19.093  1.00  0.110          C  
ATOM   1207  H   VAL A  79      45.819  19.998  17.469  1.00  0.100          H  
ATOM   1208  HA  VAL A  79      45.766  17.268  16.606  1.00  0.100          H  
ATOM   1209  HB  VAL A  79      43.638  18.917  18.007  1.00  0.130          H  
ATOM   1210 1HG1 VAL A  79      42.608  16.743  18.616  1.00  0.130          H  
ATOM   1211 2HG1 VAL A  79      42.600  16.977  16.865  1.00  0.130          H  
ATOM   1212 3HG1 VAL A  79      43.792  15.902  17.597  1.00  0.130          H  
ATOM   1213 1HG2 VAL A  79      44.513  17.682  19.988  1.00  0.130          H  
ATOM   1214 2HG2 VAL A  79      45.690  16.856  18.948  1.00  0.130          H  
ATOM   1215 3HG2 VAL A  79      45.808  18.601  19.209  1.00  0.130          H  
ATOM   1216  N   VAL A  80      43.668  19.257  14.947  1.00  0.060          N  
ATOM   1217  CA  VAL A  80      42.898  19.262  13.704  1.00  0.050          C  
ATOM   1218  C   VAL A  80      43.834  19.088  12.495  1.00  0.040          C  
ATOM   1219  O   VAL A  80      43.445  18.440  11.517  1.00  0.040          O  
ATOM   1220  CB  VAL A  80      42.001  20.531  13.533  1.00  0.070          C  
ATOM   1221  CG1 VAL A  80      40.978  20.644  14.680  1.00  0.070          C  
ATOM   1222  CG2 VAL A  80      42.821  21.766  13.502  1.00  0.070          C  
ATOM   1223  H   VAL A  80      43.761  20.096  15.529  1.00  0.070          H  
ATOM   1224  HA  VAL A  80      42.226  18.407  13.726  1.00  0.060          H  
ATOM   1225  HB  VAL A  80      41.450  20.443  12.601  1.00  0.090          H  
ATOM   1226 1HG1 VAL A  80      40.351  21.529  14.526  1.00  0.090          H  
ATOM   1227 2HG1 VAL A  80      40.354  19.770  14.700  1.00  0.090          H  
ATOM   1228 3HG1 VAL A  80      41.502  20.736  15.631  1.00  0.090          H  
ATOM   1229 1HG2 VAL A  80      42.164  22.609  13.380  1.00  0.090          H  
ATOM   1230 2HG2 VAL A  80      43.332  21.848  14.413  1.00  0.090          H  
ATOM   1231 3HG2 VAL A  80      43.534  21.754  12.693  1.00  0.090          H  
ATOM   1232  N   ASN A  81      45.071  19.624  12.564  1.00  0.050          N  
ATOM   1233  CA  ASN A  81      46.019  19.458  11.475  1.00  0.050          C  
ATOM   1234  C   ASN A  81      46.350  17.988  11.325  1.00  0.060          C  
ATOM   1235  O   ASN A  81      46.433  17.492  10.204  1.00  0.070          O  
ATOM   1236  CB  ASN A  81      47.312  20.218  11.738  1.00  0.070          C  
ATOM   1237  CG  ASN A  81      47.190  21.707  11.633  1.00  0.070          C  
ATOM   1238  OD1 ASN A  81      46.338  22.246  10.925  1.00  0.070          O  
ATOM   1239  ND2 ASN A  81      48.034  22.379  12.369  1.00  0.070          N  
ATOM   1240  H   ASN A  81      45.334  20.203  13.368  1.00  0.060          H  
ATOM   1241  HA  ASN A  81      45.563  19.806  10.548  1.00  0.060          H  
ATOM   1242 1HB  ASN A  81      47.669  19.980  12.734  1.00  0.080          H  
ATOM   1243 2HB  ASN A  81      48.076  19.881  11.038  1.00  0.080          H  
ATOM   1244 1HD2 ASN A  81      47.996  23.400  12.421  1.00  0.080          H  
ATOM   1245 2HD2 ASN A  81      48.698  21.900  12.932  1.00  0.080          H  
ATOM   1246  N   GLN A  82      46.499  17.270  12.446  1.00  0.070          N  
ATOM   1247  CA  GLN A  82      46.809  15.853  12.362  1.00  0.090          C  
ATOM   1248  C   GLN A  82      45.681  15.065  11.732  1.00  0.050          C  
ATOM   1249  O   GLN A  82      45.937  14.204  10.881  1.00  0.060          O  
ATOM   1250  CB  GLN A  82      47.114  15.280  13.748  1.00  0.120          C  
ATOM   1251  CG  GLN A  82      47.518  13.797  13.752  1.00  0.120          C  
ATOM   1252  CD  GLN A  82      48.800  13.544  13.007  1.00  0.120          C  
ATOM   1253  OE1 GLN A  82      49.812  14.178  13.291  1.00  0.120          O  
ATOM   1254  NE2 GLN A  82      48.768  12.622  12.054  1.00  0.120          N  
ATOM   1255  H   GLN A  82      46.484  17.748  13.354  1.00  0.080          H  
ATOM   1256  HA  GLN A  82      47.681  15.733  11.740  1.00  0.110          H  
ATOM   1257 1HB  GLN A  82      47.916  15.860  14.208  1.00  0.140          H  
ATOM   1258 2HB  GLN A  82      46.233  15.393  14.382  1.00  0.140          H  
ATOM   1259 1HG  GLN A  82      47.659  13.482  14.783  1.00  0.140          H  
ATOM   1260 2HG  GLN A  82      46.727  13.202  13.291  1.00  0.140          H  
ATOM   1261 1HE2 GLN A  82      49.591  12.413  11.520  1.00  0.140          H  
ATOM   1262 2HE2 GLN A  82      47.910  12.139  11.857  1.00  0.140          H  
ATOM   1263  N   ALA A  83      44.430  15.377  12.103  1.00  0.050          N  
ATOM   1264  CA  ALA A  83      43.292  14.676  11.518  1.00  0.050          C  
ATOM   1265  C   ALA A  83      43.235  14.923  10.025  1.00  0.040          C  
ATOM   1266  O   ALA A  83      42.902  14.027   9.243  1.00  0.040          O  
ATOM   1267  CB  ALA A  83      41.987  15.126  12.139  1.00  0.070          C  
ATOM   1268  H   ALA A  83      44.284  16.076  12.841  1.00  0.060          H  
ATOM   1269  HA  ALA A  83      43.426  13.608  11.691  1.00  0.060          H  
ATOM   1270 1HB  ALA A  83      41.169  14.570  11.688  1.00  0.080          H  
ATOM   1271 2HB  ALA A  83      42.004  14.943  13.193  1.00  0.080          H  
ATOM   1272 3HB  ALA A  83      41.853  16.192  11.960  1.00  0.080          H  
ATOM   1273  N   ASP A  84      43.553  16.159   9.627  1.00  0.050          N  
ATOM   1274  CA  ASP A  84      43.504  16.550   8.236  1.00  0.050          C  
ATOM   1275  C   ASP A  84      44.628  15.894   7.440  1.00  0.070          C  
ATOM   1276  O   ASP A  84      44.389  15.416   6.333  1.00  0.070          O  
ATOM   1277  CB  ASP A  84      43.564  18.072   8.127  1.00  0.070          C  
ATOM   1278  CG  ASP A  84      43.184  18.611   6.749  1.00  0.070          C  
ATOM   1279  OD1 ASP A  84      42.072  18.370   6.349  1.00  0.070          O  
ATOM   1280  OD2 ASP A  84      43.984  19.286   6.117  1.00  0.070          O  
ATOM   1281  H   ASP A  84      43.764  16.872  10.333  1.00  0.060          H  
ATOM   1282  HA  ASP A  84      42.553  16.219   7.821  1.00  0.060          H  
ATOM   1283 1HB  ASP A  84      42.894  18.491   8.873  1.00  0.080          H  
ATOM   1284 2HB  ASP A  84      44.572  18.408   8.376  1.00  0.080          H  
ATOM   1285  N   MET A  85      45.852  15.849   7.988  1.00  0.080          N  
ATOM   1286  CA  MET A  85      46.965  15.221   7.285  1.00  0.090          C  
ATOM   1287  C   MET A  85      46.669  13.749   7.064  1.00  0.080          C  
ATOM   1288  O   MET A  85      46.972  13.190   6.000  1.00  0.080          O  
ATOM   1289  CB  MET A  85      48.264  15.360   8.087  1.00  0.120          C  
ATOM   1290  CG  MET A  85      48.872  16.773   8.138  1.00  0.120          C  
ATOM   1291  SD  MET A  85      50.519  16.823   8.933  1.00  0.120          S  
ATOM   1292  CE  MET A  85      50.139  16.524  10.668  1.00  0.120          C  
ATOM   1293  H   MET A  85      46.013  16.292   8.894  1.00  0.100          H  
ATOM   1294  HA  MET A  85      47.081  15.698   6.313  1.00  0.110          H  
ATOM   1295 1HB  MET A  85      48.061  15.054   9.113  1.00  0.150          H  
ATOM   1296 2HB  MET A  85      49.014  14.680   7.686  1.00  0.150          H  
ATOM   1297 1HG  MET A  85      48.979  17.138   7.118  1.00  0.150          H  
ATOM   1298 2HG  MET A  85      48.219  17.449   8.656  1.00  0.150          H  
ATOM   1299 1HE  MET A  85      51.049  16.533  11.245  1.00  0.150          H  
ATOM   1300 2HE  MET A  85      49.460  17.293  11.041  1.00  0.150          H  
ATOM   1301 3HE  MET A  85      49.682  15.549  10.770  1.00  0.150          H  
ATOM   1302  N   ALA A  86      46.118  13.100   8.095  1.00  0.060          N  
ATOM   1303  CA  ALA A  86      45.777  11.697   8.012  1.00  0.070          C  
ATOM   1304  C   ALA A  86      44.682  11.460   6.970  1.00  0.050          C  
ATOM   1305  O   ALA A  86      44.785  10.525   6.164  1.00  0.050          O  
ATOM   1306  CB  ALA A  86      45.358  11.218   9.376  1.00  0.090          C  
ATOM   1307  H   ALA A  86      45.933  13.599   8.973  1.00  0.070          H  
ATOM   1308  HA  ALA A  86      46.660  11.145   7.696  1.00  0.080          H  
ATOM   1309 1HB  ALA A  86      45.113  10.159   9.342  1.00  0.110          H  
ATOM   1310 2HB  ALA A  86      46.169  11.385  10.082  1.00  0.110          H  
ATOM   1311 3HB  ALA A  86      44.500  11.794   9.685  1.00  0.110          H  
ATOM   1312  N   LEU A  87      43.668  12.343   6.926  1.00  0.040          N  
ATOM   1313  CA  LEU A  87      42.603  12.197   5.947  1.00  0.030          C  
ATOM   1314  C   LEU A  87      43.142  12.427   4.543  1.00  0.050          C  
ATOM   1315  O   LEU A  87      42.771  11.703   3.621  1.00  0.060          O  
ATOM   1316  CB  LEU A  87      41.442  13.180   6.198  1.00  0.050          C  
ATOM   1317  CG  LEU A  87      40.187  13.065   5.208  1.00  0.050          C  
ATOM   1318  CD1 LEU A  87      39.541  11.660   5.329  1.00  0.050          C  
ATOM   1319  CD2 LEU A  87      39.168  14.177   5.516  1.00  0.050          C  
ATOM   1320  H   LEU A  87      43.589  13.082   7.633  1.00  0.050          H  
ATOM   1321  HA  LEU A  87      42.235  11.180   6.017  1.00  0.040          H  
ATOM   1322 1HB  LEU A  87      41.085  13.034   7.219  1.00  0.060          H  
ATOM   1323 2HB  LEU A  87      41.837  14.197   6.124  1.00  0.060          H  
ATOM   1324  HG  LEU A  87      40.528  13.183   4.175  1.00  0.060          H  
ATOM   1325 1HD1 LEU A  87      38.700  11.594   4.645  1.00  0.060          H  
ATOM   1326 2HD1 LEU A  87      40.258  10.891   5.071  1.00  0.060          H  
ATOM   1327 3HD1 LEU A  87      39.190  11.503   6.349  1.00  0.060          H  
ATOM   1328 1HD2 LEU A  87      38.332  14.100   4.825  1.00  0.060          H  
ATOM   1329 2HD2 LEU A  87      38.806  14.080   6.523  1.00  0.060          H  
ATOM   1330 3HD2 LEU A  87      39.646  15.151   5.398  1.00  0.060          H  
ATOM   1331  N   GLN A  88      43.998  13.442   4.366  1.00  0.060          N  
ATOM   1332  CA  GLN A  88      44.551  13.742   3.057  1.00  0.090          C  
ATOM   1333  C   GLN A  88      45.397  12.583   2.563  1.00  0.080          C  
ATOM   1334  O   GLN A  88      45.331  12.238   1.384  1.00  0.080          O  
ATOM   1335  CB  GLN A  88      45.383  15.024   3.119  1.00  0.110          C  
ATOM   1336  CG  GLN A  88      45.952  15.525   1.782  1.00  0.110          C  
ATOM   1337  CD  GLN A  88      44.892  15.921   0.782  1.00  0.110          C  
ATOM   1338  OE1 GLN A  88      43.833  16.442   1.157  1.00  0.110          O  
ATOM   1339  NE2 GLN A  88      45.180  15.704  -0.495  1.00  0.110          N  
ATOM   1340  H   GLN A  88      44.240  14.043   5.156  1.00  0.070          H  
ATOM   1341  HA  GLN A  88      43.728  13.893   2.362  1.00  0.110          H  
ATOM   1342 1HB  GLN A  88      44.777  15.822   3.554  1.00  0.140          H  
ATOM   1343 2HB  GLN A  88      46.223  14.863   3.796  1.00  0.140          H  
ATOM   1344 1HG  GLN A  88      46.577  16.392   1.975  1.00  0.140          H  
ATOM   1345 2HG  GLN A  88      46.556  14.731   1.330  1.00  0.140          H  
ATOM   1346 1HE2 GLN A  88      44.528  15.954  -1.210  1.00  0.140          H  
ATOM   1347 2HE2 GLN A  88      46.090  15.282  -0.754  1.00  0.140          H  
ATOM   1348  N   THR A  89      46.148  11.947   3.464  1.00  0.080          N  
ATOM   1349  CA  THR A  89      46.973  10.813   3.090  1.00  0.090          C  
ATOM   1350  C   THR A  89      46.072   9.704   2.560  1.00  0.080          C  
ATOM   1351  O   THR A  89      46.341   9.119   1.503  1.00  0.090          O  
ATOM   1352  CB  THR A  89      47.791  10.307   4.299  1.00  0.120          C  
ATOM   1353  OG1 THR A  89      48.660  11.358   4.765  1.00  0.120          O  
ATOM   1354  CG2 THR A  89      48.638   9.102   3.888  1.00  0.120          C  
ATOM   1355  H   THR A  89      46.201  12.302   4.422  1.00  0.100          H  
ATOM   1356  HA  THR A  89      47.656  11.120   2.297  1.00  0.110          H  
ATOM   1357  HB  THR A  89      47.116  10.022   5.104  1.00  0.150          H  
ATOM   1358  HG1 THR A  89      48.118  12.073   5.176  1.00  0.150          H  
ATOM   1359 1HG2 THR A  89      49.213   8.762   4.747  1.00  0.150          H  
ATOM   1360 2HG2 THR A  89      47.998   8.290   3.541  1.00  0.150          H  
ATOM   1361 3HG2 THR A  89      49.316   9.395   3.088  1.00  0.150          H  
ATOM   1362  N   LEU A  90      44.984   9.432   3.286  1.00  0.070          N  
ATOM   1363  CA  LEU A  90      44.022   8.423   2.885  1.00  0.060          C  
ATOM   1364  C   LEU A  90      43.380   8.773   1.548  1.00  0.060          C  
ATOM   1365  O   LEU A  90      43.193   7.905   0.701  1.00  0.060          O  
ATOM   1366  CB  LEU A  90      42.932   8.289   3.957  1.00  0.090          C  
ATOM   1367  CG  LEU A  90      41.786   7.279   3.703  1.00  0.090          C  
ATOM   1368  CD1 LEU A  90      42.333   5.850   3.568  1.00  0.090          C  
ATOM   1369  CD2 LEU A  90      40.799   7.399   4.857  1.00  0.090          C  
ATOM   1370  H   LEU A  90      44.841   9.929   4.173  1.00  0.080          H  
ATOM   1371  HA  LEU A  90      44.553   7.480   2.781  1.00  0.070          H  
ATOM   1372 1HB  LEU A  90      43.413   8.024   4.897  1.00  0.110          H  
ATOM   1373 2HB  LEU A  90      42.473   9.263   4.088  1.00  0.110          H  
ATOM   1374  HG  LEU A  90      41.275   7.526   2.770  1.00  0.110          H  
ATOM   1375 1HD1 LEU A  90      41.503   5.166   3.392  1.00  0.110          H  
ATOM   1376 2HD1 LEU A  90      43.024   5.787   2.725  1.00  0.110          H  
ATOM   1377 3HD1 LEU A  90      42.850   5.568   4.484  1.00  0.110          H  
ATOM   1378 1HD2 LEU A  90      39.967   6.711   4.699  1.00  0.110          H  
ATOM   1379 2HD2 LEU A  90      41.297   7.161   5.799  1.00  0.110          H  
ATOM   1380 3HD2 LEU A  90      40.426   8.419   4.897  1.00  0.110          H  
ATOM   1381  N   ALA A  91      43.003  10.041   1.366  1.00  0.060          N  
ATOM   1382  CA  ALA A  91      42.379  10.498   0.132  1.00  0.060          C  
ATOM   1383  C   ALA A  91      43.287  10.298  -1.091  1.00  0.070          C  
ATOM   1384  O   ALA A  91      42.802   9.967  -2.175  1.00  0.070          O  
ATOM   1385  CB  ALA A  91      42.007  11.966   0.260  1.00  0.080          C  
ATOM   1386  H   ALA A  91      43.129  10.706   2.130  1.00  0.070          H  
ATOM   1387  HA  ALA A  91      41.476   9.909  -0.020  1.00  0.070          H  
ATOM   1388 1HB  ALA A  91      41.511  12.297  -0.648  1.00  0.100          H  
ATOM   1389 2HB  ALA A  91      41.342  12.097   1.116  1.00  0.100          H  
ATOM   1390 3HB  ALA A  91      42.911  12.551   0.412  1.00  0.100          H  
ATOM   1391  N   GLU A  92      44.596  10.511  -0.915  1.00  0.080          N  
ATOM   1392  CA  GLU A  92      45.578  10.337  -1.984  1.00  0.080          C  
ATOM   1393  C   GLU A  92      45.856   8.862  -2.279  1.00  0.060          C  
ATOM   1394  O   GLU A  92      46.117   8.483  -3.425  1.00  0.050          O  
ATOM   1395  CB  GLU A  92      46.873  11.059  -1.619  1.00  0.110          C  
ATOM   1396  CG  GLU A  92      46.734  12.571  -1.600  1.00  0.110          C  
ATOM   1397  CD  GLU A  92      47.964  13.274  -1.147  1.00  0.110          C  
ATOM   1398  OE1 GLU A  92      48.938  12.614  -0.860  1.00  0.110          O  
ATOM   1399  OE2 GLU A  92      47.912  14.482  -1.043  1.00  0.110          O  
ATOM   1400  H   GLU A  92      44.910  10.860  -0.003  1.00  0.100          H  
ATOM   1401  HA  GLU A  92      45.176  10.790  -2.888  1.00  0.100          H  
ATOM   1402 1HB  GLU A  92      47.192  10.741  -0.623  1.00  0.130          H  
ATOM   1403 2HB  GLU A  92      47.657  10.789  -2.323  1.00  0.130          H  
ATOM   1404 1HG  GLU A  92      46.493  12.906  -2.607  1.00  0.130          H  
ATOM   1405 2HG  GLU A  92      45.905  12.844  -0.958  1.00  0.130          H  
ATOM   1406  N   ASN A  93      45.808   8.034  -1.239  1.00  0.050          N  
ATOM   1407  CA  ASN A  93      46.052   6.607  -1.336  1.00  0.030          C  
ATOM   1408  C   ASN A  93      45.046   5.980  -2.323  1.00  0.010          C  
ATOM   1409  O   ASN A  93      43.850   6.219  -2.205  1.00  0.030          O  
ATOM   1410  CB  ASN A  93      45.919   5.966   0.043  1.00  0.050          C  
ATOM   1411  CG  ASN A  93      46.391   4.538   0.121  1.00  0.050          C  
ATOM   1412  OD1 ASN A  93      45.883   3.628  -0.556  1.00  0.050          O  
ATOM   1413  ND2 ASN A  93      47.380   4.310   0.958  1.00  0.050          N  
ATOM   1414  H   ASN A  93      45.648   8.442  -0.312  1.00  0.060          H  
ATOM   1415  HA  ASN A  93      47.068   6.485  -1.688  1.00  0.040          H  
ATOM   1416 1HB  ASN A  93      46.472   6.562   0.770  1.00  0.060          H  
ATOM   1417 2HB  ASN A  93      44.871   5.994   0.343  1.00  0.060          H  
ATOM   1418 1HD2 ASN A  93      47.745   3.382   1.066  1.00  0.060          H  
ATOM   1419 2HD2 ASN A  93      47.771   5.062   1.493  1.00  0.060          H  
ATOM   1420  N   PRO A  94      45.481   5.152  -3.290  1.00  0.050          N  
ATOM   1421  CA  PRO A  94      44.648   4.487  -4.286  1.00  0.090          C  
ATOM   1422  C   PRO A  94      43.645   3.471  -3.720  1.00  0.100          C  
ATOM   1423  O   PRO A  94      42.759   3.015  -4.444  1.00  0.130          O  
ATOM   1424  CB  PRO A  94      45.684   3.797  -5.189  1.00  0.140          C  
ATOM   1425  CG  PRO A  94      46.901   3.612  -4.321  1.00  0.140          C  
ATOM   1426  CD  PRO A  94      46.927   4.827  -3.424  1.00  0.140          C  
ATOM   1427  HA  PRO A  94      44.110   5.262  -4.853  1.00  0.110          H  
ATOM   1428 1HB  PRO A  94      45.278   2.843  -5.557  1.00  0.160          H  
ATOM   1429 2HB  PRO A  94      45.882   4.422  -6.072  1.00  0.160          H  
ATOM   1430 1HG  PRO A  94      46.818   2.672  -3.751  1.00  0.160          H  
ATOM   1431 2HG  PRO A  94      47.803   3.523  -4.947  1.00  0.160          H  
ATOM   1432 1HD  PRO A  94      47.382   4.513  -2.485  1.00  0.160          H  
ATOM   1433 2HD  PRO A  94      47.468   5.665  -3.900  1.00  0.160          H  
ATOM   1434  N   ALA A  95      43.811   3.055  -2.462  1.00  0.090          N  
ATOM   1435  CA  ALA A  95      42.921   2.050  -1.906  1.00  0.120          C  
ATOM   1436  C   ALA A  95      41.461   2.454  -2.039  1.00  0.030          C  
ATOM   1437  O   ALA A  95      41.039   3.530  -1.615  1.00  0.050          O  
ATOM   1438  CB  ALA A  95      43.249   1.821  -0.444  1.00  0.160          C  
ATOM   1439  H   ALA A  95      44.544   3.435  -1.866  1.00  0.110          H  
ATOM   1440  HA  ALA A  95      43.068   1.125  -2.461  1.00  0.140          H  
ATOM   1441 1HB  ALA A  95      42.595   1.050  -0.041  1.00  0.190          H  
ATOM   1442 2HB  ALA A  95      44.287   1.505  -0.351  1.00  0.190          H  
ATOM   1443 3HB  ALA A  95      43.102   2.751   0.106  1.00  0.190          H  
ATOM   1444  N   ASP A  96      40.681   1.522  -2.566  1.00  0.080          N  
ATOM   1445  CA  ASP A  96      39.257   1.677  -2.812  1.00  0.170          C  
ATOM   1446  C   ASP A  96      38.648   0.293  -2.633  1.00  0.170          C  
ATOM   1447  O   ASP A  96      38.902  -0.618  -3.425  1.00  0.290          O  
ATOM   1448  CB  ASP A  96      39.025   2.236  -4.231  1.00  0.200          C  
ATOM   1449  CG  ASP A  96      37.556   2.593  -4.560  1.00  0.200          C  
ATOM   1450  OD1 ASP A  96      36.708   2.315  -3.764  1.00  0.200          O  
ATOM   1451  OD2 ASP A  96      37.310   3.153  -5.624  1.00  0.200          O  
ATOM   1452  H   ASP A  96      41.115   0.662  -2.867  1.00  0.100          H  
ATOM   1453  HA  ASP A  96      38.826   2.357  -2.076  1.00  0.200          H  
ATOM   1454 1HB  ASP A  96      39.639   3.132  -4.359  1.00  0.240          H  
ATOM   1455 2HB  ASP A  96      39.374   1.506  -4.961  1.00  0.240          H  
ATOM   1456  N   THR A  97      37.951   0.118  -1.530  1.00  0.190          N  
ATOM   1457  CA  THR A  97      37.400  -1.157  -1.096  1.00  0.210          C  
ATOM   1458  C   THR A  97      35.896  -1.085  -0.919  1.00  0.140          C  
ATOM   1459  O   THR A  97      35.246  -0.166  -1.409  1.00  0.110          O  
ATOM   1460  CB  THR A  97      38.070  -1.623   0.211  1.00  0.290          C  
ATOM   1461  OG1 THR A  97      37.652  -2.977   0.490  1.00  0.290          O  
ATOM   1462  CG2 THR A  97      37.706  -0.669   1.382  1.00  0.290          C  
ATOM   1463  H   THR A  97      37.777   0.936  -0.966  1.00  0.230          H  
ATOM   1464  HA  THR A  97      37.607  -1.901  -1.865  1.00  0.250          H  
ATOM   1465  HB  THR A  97      39.151  -1.616   0.081  1.00  0.340          H  
ATOM   1466  HG1 THR A  97      38.132  -3.581  -0.099  1.00  0.340          H  
ATOM   1467 1HG2 THR A  97      38.195  -1.011   2.291  1.00  0.340          H  
ATOM   1468 2HG2 THR A  97      38.047   0.337   1.150  1.00  0.340          H  
ATOM   1469 3HG2 THR A  97      36.645  -0.642   1.544  1.00  0.340          H  
ATOM   1470  N   ASP A  98      35.330  -2.086  -0.261  1.00  0.140          N  
ATOM   1471  CA  ASP A  98      33.894  -2.127  -0.045  1.00  0.080          C  
ATOM   1472  C   ASP A  98      33.459  -0.772   0.485  1.00  0.060          C  
ATOM   1473  O   ASP A  98      34.135  -0.175   1.327  1.00  0.070          O  
ATOM   1474  CB  ASP A  98      33.497  -3.207   0.956  1.00  0.140          C  
ATOM   1475  CG  ASP A  98      31.971  -3.382   1.071  1.00  0.140          C  
ATOM   1476  OD1 ASP A  98      31.343  -2.582   1.753  1.00  0.140          O  
ATOM   1477  OD2 ASP A  98      31.453  -4.296   0.475  1.00  0.140          O  
ATOM   1478  H   ASP A  98      35.938  -2.802   0.117  1.00  0.170          H  
ATOM   1479  HA  ASP A  98      33.393  -2.312  -0.997  1.00  0.100          H  
ATOM   1480 1HB  ASP A  98      33.934  -4.158   0.651  1.00  0.160          H  
ATOM   1481 2HB  ASP A  98      33.902  -2.965   1.937  1.00  0.160          H  
ATOM   1482  N   ARG A  99      32.321  -0.279   0.006  1.00  0.070          N  
ATOM   1483  CA  ARG A  99      31.829   1.035   0.407  1.00  0.080          C  
ATOM   1484  C   ARG A  99      31.718   1.204   1.923  1.00  0.070          C  
ATOM   1485  O   ARG A  99      31.884   2.315   2.439  1.00  0.090          O  
ATOM   1486  CB  ARG A  99      30.449   1.261  -0.213  1.00  0.110          C  
ATOM   1487  CG  ARG A  99      29.308   0.347   0.341  1.00  0.110          C  
ATOM   1488  CD  ARG A  99      28.094   0.332  -0.558  1.00  0.110          C  
ATOM   1489  NE  ARG A  99      26.987  -0.503  -0.023  1.00  0.110          N  
ATOM   1490  CZ  ARG A  99      26.921  -1.850  -0.070  1.00  0.110          C  
ATOM   1491  NH1 ARG A  99      27.901  -2.579  -0.572  1.00  0.110          N  
ATOM   1492  NH2 ARG A  99      25.843  -2.419   0.409  1.00  0.110          N  
ATOM   1493  H   ARG A  99      31.807  -0.825  -0.669  1.00  0.080          H  
ATOM   1494  HA  ARG A  99      32.518   1.786   0.017  1.00  0.100          H  
ATOM   1495 1HB  ARG A  99      30.155   2.285  -0.030  1.00  0.130          H  
ATOM   1496 2HB  ARG A  99      30.502   1.123  -1.291  1.00  0.130          H  
ATOM   1497 1HG  ARG A  99      29.676  -0.670   0.463  1.00  0.130          H  
ATOM   1498 2HG  ARG A  99      28.980   0.731   1.310  1.00  0.130          H  
ATOM   1499 1HD  ARG A  99      27.723   1.340  -0.669  1.00  0.130          H  
ATOM   1500 2HD  ARG A  99      28.369  -0.049  -1.538  1.00  0.130          H  
ATOM   1501  HE  ARG A  99      26.142  -0.045   0.366  1.00  0.130          H  
ATOM   1502 1HH1 ARG A  99      28.731  -2.140  -0.931  1.00  0.130          H  
ATOM   1503 2HH1 ARG A  99      27.836  -3.589  -0.578  1.00  0.130          H  
ATOM   1504 1HH2 ARG A  99      25.094  -1.806   0.773  1.00  0.130          H  
ATOM   1505 2HH2 ARG A  99      25.735  -3.418   0.404  1.00  0.130          H  
ATOM   1506  N   GLU A 100      31.451   0.122   2.668  1.00  0.070          N  
ATOM   1507  CA  GLU A 100      31.334   0.281   4.103  1.00  0.070          C  
ATOM   1508  C   GLU A 100      32.693   0.517   4.709  1.00  0.070          C  
ATOM   1509  O   GLU A 100      32.874   1.449   5.497  1.00  0.060          O  
ATOM   1510  CB  GLU A 100      30.677  -0.932   4.750  1.00  0.100          C  
ATOM   1511  CG  GLU A 100      30.509  -0.798   6.249  1.00  0.100          C  
ATOM   1512  CD  GLU A 100      29.792  -1.924   6.871  1.00  0.100          C  
ATOM   1513  OE1 GLU A 100      29.184  -2.673   6.154  1.00  0.100          O  
ATOM   1514  OE2 GLU A 100      29.862  -2.062   8.075  1.00  0.100          O  
ATOM   1515  H   GLU A 100      31.321  -0.817   2.254  1.00  0.080          H  
ATOM   1516  HA  GLU A 100      30.731   1.156   4.302  1.00  0.080          H  
ATOM   1517 1HB  GLU A 100      29.694  -1.090   4.305  1.00  0.120          H  
ATOM   1518 2HB  GLU A 100      31.276  -1.823   4.547  1.00  0.120          H  
ATOM   1519 1HG  GLU A 100      31.485  -0.692   6.725  1.00  0.120          H  
ATOM   1520 2HG  GLU A 100      29.947   0.101   6.422  1.00  0.120          H  
ATOM   1521  N   ASN A 101      33.654  -0.315   4.312  1.00  0.080          N  
ATOM   1522  CA  ASN A 101      35.017  -0.233   4.809  1.00  0.090          C  
ATOM   1523  C   ASN A 101      35.687   1.071   4.361  1.00  0.080          C  
ATOM   1524  O   ASN A 101      36.548   1.615   5.065  1.00  0.080          O  
ATOM   1525  CB  ASN A 101      35.807  -1.446   4.379  1.00  0.120          C  
ATOM   1526  CG  ASN A 101      35.387  -2.690   5.109  1.00  0.120          C  
ATOM   1527  OD1 ASN A 101      34.673  -2.652   6.120  1.00  0.120          O  
ATOM   1528  ND2 ASN A 101      35.831  -3.816   4.624  1.00  0.120          N  
ATOM   1529  H   ASN A 101      33.396  -1.048   3.660  1.00  0.100          H  
ATOM   1530  HA  ASN A 101      34.982  -0.225   5.895  1.00  0.110          H  
ATOM   1531 1HB  ASN A 101      35.640  -1.614   3.320  1.00  0.150          H  
ATOM   1532 2HB  ASN A 101      36.871  -1.275   4.529  1.00  0.150          H  
ATOM   1533 1HD2 ASN A 101      35.591  -4.680   5.070  1.00  0.150          H  
ATOM   1534 2HD2 ASN A 101      36.427  -3.823   3.820  1.00  0.150          H  
ATOM   1535  N   MET A 102      35.301   1.577   3.185  1.00  0.070          N  
ATOM   1536  CA  MET A 102      35.828   2.834   2.681  1.00  0.060          C  
ATOM   1537  C   MET A 102      35.449   3.976   3.618  1.00  0.040          C  
ATOM   1538  O   MET A 102      36.313   4.756   4.051  1.00  0.040          O  
ATOM   1539  CB  MET A 102      35.257   3.117   1.298  1.00  0.090          C  
ATOM   1540  CG  MET A 102      35.716   4.433   0.660  1.00  0.090          C  
ATOM   1541  SD  MET A 102      34.842   4.812  -0.883  1.00  0.090          S  
ATOM   1542  CE  MET A 102      33.224   5.327  -0.280  1.00  0.090          C  
ATOM   1543  H   MET A 102      34.647   1.042   2.604  1.00  0.080          H  
ATOM   1544  HA  MET A 102      36.914   2.768   2.632  1.00  0.070          H  
ATOM   1545 1HB  MET A 102      35.511   2.294   0.624  1.00  0.110          H  
ATOM   1546 2HB  MET A 102      34.180   3.136   1.375  1.00  0.110          H  
ATOM   1547 1HG  MET A 102      35.557   5.262   1.350  1.00  0.110          H  
ATOM   1548 2HG  MET A 102      36.784   4.370   0.442  1.00  0.110          H  
ATOM   1549 1HE  MET A 102      32.588   5.603  -1.127  1.00  0.110          H  
ATOM   1550 2HE  MET A 102      32.747   4.517   0.270  1.00  0.110          H  
ATOM   1551 3HE  MET A 102      33.341   6.187   0.375  1.00  0.110          H  
ATOM   1552  N   TRP A 103      34.150   4.065   3.944  1.00  0.040          N  
ATOM   1553  CA  TRP A 103      33.690   5.129   4.819  1.00  0.030          C  
ATOM   1554  C   TRP A 103      34.233   4.930   6.228  1.00  0.040          C  
ATOM   1555  O   TRP A 103      34.649   5.900   6.868  1.00  0.040          O  
ATOM   1556  CB  TRP A 103      32.159   5.231   4.821  1.00  0.050          C  
ATOM   1557  CG  TRP A 103      31.595   5.851   3.535  1.00  0.050          C  
ATOM   1558  CD1 TRP A 103      30.831   5.231   2.595  1.00  0.050          C  
ATOM   1559  CD2 TRP A 103      31.781   7.212   3.051  1.00  0.050          C  
ATOM   1560  NE1 TRP A 103      30.533   6.103   1.573  1.00  0.050          N  
ATOM   1561  CE2 TRP A 103      31.094   7.314   1.842  1.00  0.050          C  
ATOM   1562  CE3 TRP A 103      32.465   8.330   3.535  1.00  0.050          C  
ATOM   1563  CZ2 TRP A 103      31.059   8.491   1.118  1.00  0.050          C  
ATOM   1564  CZ3 TRP A 103      32.420   9.508   2.798  1.00  0.050          C  
ATOM   1565  CH2 TRP A 103      31.727   9.583   1.637  1.00  0.050          C  
ATOM   1566  H   TRP A 103      33.479   3.402   3.538  1.00  0.050          H  
ATOM   1567  HA  TRP A 103      34.084   6.067   4.439  1.00  0.040          H  
ATOM   1568 1HB  TRP A 103      31.732   4.226   4.931  1.00  0.060          H  
ATOM   1569 2HB  TRP A 103      31.825   5.824   5.672  1.00  0.060          H  
ATOM   1570  HD1 TRP A 103      30.507   4.202   2.633  1.00  0.060          H  
ATOM   1571  HE1 TRP A 103      29.988   5.868   0.733  1.00  0.060          H  
ATOM   1572  HE3 TRP A 103      33.017   8.285   4.476  1.00  0.060          H  
ATOM   1573  HZ2 TRP A 103      30.516   8.576   0.175  1.00  0.060          H  
ATOM   1574  HZ3 TRP A 103      32.949  10.380   3.178  1.00  0.060          H  
ATOM   1575  HH2 TRP A 103      31.700  10.527   1.103  1.00  0.060          H  
ATOM   1576  N   ARG A 104      34.276   3.676   6.697  1.00  0.050          N  
ATOM   1577  CA  ARG A 104      34.794   3.360   8.018  1.00  0.060          C  
ATOM   1578  C   ARG A 104      36.234   3.802   8.181  1.00  0.050          C  
ATOM   1579  O   ARG A 104      36.584   4.379   9.213  1.00  0.050          O  
ATOM   1580  CB  ARG A 104      34.679   1.869   8.280  1.00  0.080          C  
ATOM   1581  CG  ARG A 104      35.088   1.379   9.676  1.00  0.080          C  
ATOM   1582  CD  ARG A 104      34.891  -0.096   9.777  1.00  0.080          C  
ATOM   1583  NE  ARG A 104      33.467  -0.499   9.689  1.00  0.080          N  
ATOM   1584  CZ  ARG A 104      32.577  -0.568  10.725  1.00  0.080          C  
ATOM   1585  NH1 ARG A 104      32.942  -0.272  11.966  1.00  0.080          N  
ATOM   1586  NH2 ARG A 104      31.328  -0.963  10.492  1.00  0.080          N  
ATOM   1587  H   ARG A 104      33.895   2.910   6.133  1.00  0.060          H  
ATOM   1588  HA  ARG A 104      34.209   3.895   8.754  1.00  0.070          H  
ATOM   1589 1HB  ARG A 104      33.662   1.543   8.077  1.00  0.100          H  
ATOM   1590 2HB  ARG A 104      35.320   1.355   7.577  1.00  0.100          H  
ATOM   1591 1HG  ARG A 104      36.147   1.587   9.833  1.00  0.100          H  
ATOM   1592 2HG  ARG A 104      34.509   1.875  10.449  1.00  0.100          H  
ATOM   1593 1HD  ARG A 104      35.423  -0.574   8.950  1.00  0.100          H  
ATOM   1594 2HD  ARG A 104      35.300  -0.460  10.717  1.00  0.100          H  
ATOM   1595  HE  ARG A 104      33.124  -0.749   8.768  1.00  0.100          H  
ATOM   1596 1HH1 ARG A 104      33.885   0.017  12.166  1.00  0.100          H  
ATOM   1597 2HH1 ARG A 104      32.263  -0.378  12.750  1.00  0.100          H  
ATOM   1598 1HH2 ARG A 104      31.009  -1.219   9.540  1.00  0.100          H  
ATOM   1599 2HH2 ARG A 104      30.670  -1.033  11.255  1.00  0.100          H  
ATOM   1600  N   THR A 105      37.072   3.550   7.170  1.00  0.050          N  
ATOM   1601  CA  THR A 105      38.475   3.925   7.240  1.00  0.040          C  
ATOM   1602  C   THR A 105      38.580   5.435   7.433  1.00  0.030          C  
ATOM   1603  O   THR A 105      39.390   5.905   8.234  1.00  0.030          O  
ATOM   1604  CB  THR A 105      39.245   3.489   5.976  1.00  0.060          C  
ATOM   1605  OG1 THR A 105      39.154   2.063   5.822  1.00  0.060          O  
ATOM   1606  CG2 THR A 105      40.724   3.842   6.148  1.00  0.060          C  
ATOM   1607  H   THR A 105      36.746   3.026   6.356  1.00  0.060          H  
ATOM   1608  HA  THR A 105      38.923   3.435   8.103  1.00  0.050          H  
ATOM   1609  HB  THR A 105      38.831   3.981   5.093  1.00  0.070          H  
ATOM   1610  HG1 THR A 105      38.240   1.823   5.548  1.00  0.070          H  
ATOM   1611 1HG2 THR A 105      41.273   3.518   5.269  1.00  0.070          H  
ATOM   1612 2HG2 THR A 105      40.845   4.903   6.274  1.00  0.070          H  
ATOM   1613 3HG2 THR A 105      41.115   3.333   7.026  1.00  0.070          H  
ATOM   1614  N   GLY A 106      37.787   6.196   6.665  1.00  0.030          N  
ATOM   1615  CA  GLY A 106      37.741   7.655   6.766  1.00  0.020          C  
ATOM   1616  C   GLY A 106      37.259   8.157   8.136  1.00  0.030          C  
ATOM   1617  O   GLY A 106      37.899   8.994   8.774  1.00  0.030          O  
ATOM   1618  H   GLY A 106      37.200   5.728   5.962  1.00  0.040          H  
ATOM   1619 1HA  GLY A 106      38.726   8.061   6.570  1.00  0.020          H  
ATOM   1620 2HA  GLY A 106      37.079   8.037   5.989  1.00  0.020          H  
ATOM   1621  N   ILE A 107      36.130   7.635   8.609  1.00  0.040          N  
ATOM   1622  CA  ILE A 107      35.537   8.042   9.888  1.00  0.050          C  
ATOM   1623  C   ILE A 107      36.505   7.767  11.039  1.00  0.050          C  
ATOM   1624  O   ILE A 107      36.636   8.583  11.968  1.00  0.060          O  
ATOM   1625  CB  ILE A 107      34.159   7.359  10.120  1.00  0.070          C  
ATOM   1626  CG1 ILE A 107      33.116   7.938   9.078  1.00  0.070          C  
ATOM   1627  CG2 ILE A 107      33.663   7.585  11.590  1.00  0.070          C  
ATOM   1628  CD1 ILE A 107      31.807   7.168   8.974  1.00  0.070          C  
ATOM   1629  H   ILE A 107      35.651   6.935   8.036  1.00  0.050          H  
ATOM   1630  HA  ILE A 107      35.362   9.115   9.852  1.00  0.060          H  
ATOM   1631  HB  ILE A 107      34.258   6.287   9.928  1.00  0.080          H  
ATOM   1632 1HG1 ILE A 107      32.890   8.963   9.345  1.00  0.080          H  
ATOM   1633 2HG1 ILE A 107      33.579   7.938   8.092  1.00  0.080          H  
ATOM   1634 1HG2 ILE A 107      32.706   7.096  11.742  1.00  0.080          H  
ATOM   1635 2HG2 ILE A 107      34.377   7.170  12.291  1.00  0.080          H  
ATOM   1636 3HG2 ILE A 107      33.556   8.652  11.781  1.00  0.080          H  
ATOM   1637 1HD1 ILE A 107      31.185   7.631   8.233  1.00  0.080          H  
ATOM   1638 2HD1 ILE A 107      32.022   6.161   8.669  1.00  0.080          H  
ATOM   1639 3HD1 ILE A 107      31.282   7.160   9.921  1.00  0.080          H  
ATOM   1640  N   ASN A 108      37.177   6.617  10.986  1.00  0.050          N  
ATOM   1641  CA  ASN A 108      38.138   6.228  11.994  1.00  0.040          C  
ATOM   1642  C   ASN A 108      39.320   7.208  12.121  1.00  0.050          C  
ATOM   1643  O   ASN A 108      40.011   7.200  13.141  1.00  0.070          O  
ATOM   1644  CB  ASN A 108      38.624   4.813  11.763  1.00  0.060          C  
ATOM   1645  CG  ASN A 108      39.385   4.269  12.953  1.00  0.060          C  
ATOM   1646  OD1 ASN A 108      38.869   4.260  14.077  1.00  0.060          O  
ATOM   1647  ND2 ASN A 108      40.592   3.828  12.720  1.00  0.060          N  
ATOM   1648  H   ASN A 108      36.999   5.961  10.217  1.00  0.060          H  
ATOM   1649  HA  ASN A 108      37.623   6.229  12.938  1.00  0.050          H  
ATOM   1650 1HB  ASN A 108      37.771   4.165  11.561  1.00  0.070          H  
ATOM   1651 2HB  ASN A 108      39.266   4.792  10.878  1.00  0.070          H  
ATOM   1652 1HD2 ASN A 108      41.179   3.484  13.486  1.00  0.070          H  
ATOM   1653 2HD2 ASN A 108      40.967   3.866  11.798  1.00  0.070          H  
ATOM   1654  N   VAL A 109      39.598   8.041  11.100  1.00  0.050          N  
ATOM   1655  CA  VAL A 109      40.712   8.979  11.186  1.00  0.070          C  
ATOM   1656  C   VAL A 109      40.476   9.950  12.321  1.00  0.070          C  
ATOM   1657  O   VAL A 109      41.386  10.248  13.108  1.00  0.090          O  
ATOM   1658  CB  VAL A 109      40.861   9.800   9.870  1.00  0.090          C  
ATOM   1659  CG1 VAL A 109      41.853  10.937  10.062  1.00  0.090          C  
ATOM   1660  CG2 VAL A 109      41.348   8.891   8.741  1.00  0.090          C  
ATOM   1661  H   VAL A 109      38.985   8.084  10.281  1.00  0.060          H  
ATOM   1662  HA  VAL A 109      41.628   8.421  11.374  1.00  0.080          H  
ATOM   1663  HB  VAL A 109      39.906  10.230   9.600  1.00  0.110          H  
ATOM   1664 1HG1 VAL A 109      41.951  11.496   9.135  1.00  0.110          H  
ATOM   1665 2HG1 VAL A 109      41.529  11.627  10.842  1.00  0.110          H  
ATOM   1666 3HG1 VAL A 109      42.801  10.509  10.338  1.00  0.110          H  
ATOM   1667 1HG2 VAL A 109      41.443   9.469   7.822  1.00  0.110          H  
ATOM   1668 2HG2 VAL A 109      42.315   8.466   9.005  1.00  0.110          H  
ATOM   1669 3HG2 VAL A 109      40.630   8.088   8.589  1.00  0.110          H  
ATOM   1670  N   PHE A 110      39.252  10.449  12.376  1.00  0.080          N  
ATOM   1671  CA  PHE A 110      38.805  11.414  13.350  1.00  0.060          C  
ATOM   1672  C   PHE A 110      38.601  10.724  14.683  1.00  0.080          C  
ATOM   1673  O   PHE A 110      38.984  11.241  15.732  1.00  0.090          O  
ATOM   1674  CB  PHE A 110      37.531  12.059  12.814  1.00  0.090          C  
ATOM   1675  CG  PHE A 110      37.866  12.940  11.644  1.00  0.090          C  
ATOM   1676  CD1 PHE A 110      37.995  12.403  10.364  1.00  0.090          C  
ATOM   1677  CD2 PHE A 110      38.061  14.289  11.808  1.00  0.090          C  
ATOM   1678  CE1 PHE A 110      38.339  13.196   9.310  1.00  0.090          C  
ATOM   1679  CE2 PHE A 110      38.398  15.091  10.744  1.00  0.090          C  
ATOM   1680  CZ  PHE A 110      38.546  14.543   9.497  1.00  0.090          C  
ATOM   1681  H   PHE A 110      38.585  10.126  11.685  1.00  0.100          H  
ATOM   1682  HA  PHE A 110      39.571  12.180  13.460  1.00  0.070          H  
ATOM   1683 1HB  PHE A 110      36.829  11.287  12.485  1.00  0.110          H  
ATOM   1684 2HB  PHE A 110      37.049  12.656  13.586  1.00  0.110          H  
ATOM   1685  HD1 PHE A 110      37.829  11.337  10.195  1.00  0.110          H  
ATOM   1686  HD2 PHE A 110      37.940  14.720  12.793  1.00  0.110          H  
ATOM   1687  HE1 PHE A 110      38.442  12.758   8.326  1.00  0.110          H  
ATOM   1688  HE2 PHE A 110      38.550  16.159  10.890  1.00  0.110          H  
ATOM   1689  HZ  PHE A 110      38.816  15.178   8.655  1.00  0.110          H  
ATOM   1690  N   PHE A 111      38.045   9.514  14.657  1.00  0.080          N  
ATOM   1691  CA  PHE A 111      37.844   8.796  15.904  1.00  0.080          C  
ATOM   1692  C   PHE A 111      39.176   8.652  16.637  1.00  0.080          C  
ATOM   1693  O   PHE A 111      39.302   9.054  17.797  1.00  0.080          O  
ATOM   1694  CB  PHE A 111      37.262   7.415  15.637  1.00  0.110          C  
ATOM   1695  CG  PHE A 111      37.041   6.536  16.843  1.00  0.110          C  
ATOM   1696  CD1 PHE A 111      35.866   6.584  17.587  1.00  0.110          C  
ATOM   1697  CD2 PHE A 111      38.027   5.653  17.235  1.00  0.110          C  
ATOM   1698  CE1 PHE A 111      35.694   5.778  18.689  1.00  0.110          C  
ATOM   1699  CE2 PHE A 111      37.858   4.851  18.330  1.00  0.110          C  
ATOM   1700  CZ  PHE A 111      36.692   4.914  19.060  1.00  0.110          C  
ATOM   1701  H   PHE A 111      37.725   9.113  13.768  1.00  0.100          H  
ATOM   1702  HA  PHE A 111      37.168   9.362  16.527  1.00  0.100          H  
ATOM   1703 1HB  PHE A 111      36.322   7.521  15.100  1.00  0.130          H  
ATOM   1704 2HB  PHE A 111      37.950   6.890  14.998  1.00  0.130          H  
ATOM   1705  HD1 PHE A 111      35.081   7.246  17.290  1.00  0.130          H  
ATOM   1706  HD2 PHE A 111      38.955   5.592  16.661  1.00  0.130          H  
ATOM   1707  HE1 PHE A 111      34.768   5.813  19.272  1.00  0.130          H  
ATOM   1708  HE2 PHE A 111      38.649   4.161  18.622  1.00  0.130          H  
ATOM   1709  HZ  PHE A 111      36.557   4.273  19.932  1.00  0.130          H  
ATOM   1710  N   GLU A 112      40.201   8.116  15.960  1.00  0.080          N  
ATOM   1711  CA  GLU A 112      41.481   7.941  16.627  1.00  0.080          C  
ATOM   1712  C   GLU A 112      42.207   9.254  16.930  1.00  0.070          C  
ATOM   1713  O   GLU A 112      42.798   9.391  18.011  1.00  0.080          O  
ATOM   1714  CB  GLU A 112      42.414   7.039  15.813  1.00  0.110          C  
ATOM   1715  CG  GLU A 112      41.982   5.580  15.743  1.00  0.110          C  
ATOM   1716  CD  GLU A 112      42.967   4.692  14.996  1.00  0.110          C  
ATOM   1717  OE1 GLU A 112      44.015   5.172  14.630  1.00  0.110          O  
ATOM   1718  OE2 GLU A 112      42.645   3.542  14.761  1.00  0.110          O  
ATOM   1719  H   GLU A 112      40.085   7.808  14.988  1.00  0.100          H  
ATOM   1720  HA  GLU A 112      41.290   7.443  17.577  1.00  0.100          H  
ATOM   1721 1HB  GLU A 112      42.464   7.416  14.787  1.00  0.130          H  
ATOM   1722 2HB  GLU A 112      43.419   7.082  16.229  1.00  0.130          H  
ATOM   1723 1HG  GLU A 112      41.852   5.199  16.754  1.00  0.130          H  
ATOM   1724 2HG  GLU A 112      41.016   5.540  15.245  1.00  0.130          H  
ATOM   1725  N   THR A 113      42.171  10.229  16.006  1.00  0.070          N  
ATOM   1726  CA  THR A 113      42.903  11.470  16.225  1.00  0.080          C  
ATOM   1727  C   THR A 113      42.363  12.251  17.404  1.00  0.080          C  
ATOM   1728  O   THR A 113      43.130  12.744  18.236  1.00  0.110          O  
ATOM   1729  CB  THR A 113      42.883  12.386  14.981  1.00  0.110          C  
ATOM   1730  OG1 THR A 113      43.500  11.713  13.876  1.00  0.110          O  
ATOM   1731  CG2 THR A 113      43.679  13.676  15.298  1.00  0.110          C  
ATOM   1732  H   THR A 113      41.684  10.110  15.114  1.00  0.080          H  
ATOM   1733  HA  THR A 113      43.939  11.215  16.436  1.00  0.100          H  
ATOM   1734  HB  THR A 113      41.856  12.639  14.714  1.00  0.130          H  
ATOM   1735  HG1 THR A 113      42.904  10.986  13.584  1.00  0.130          H  
ATOM   1736 1HG2 THR A 113      43.700  14.317  14.454  1.00  0.130          H  
ATOM   1737 2HG2 THR A 113      43.219  14.208  16.118  1.00  0.130          H  
ATOM   1738 3HG2 THR A 113      44.699  13.414  15.563  1.00  0.130          H  
ATOM   1739  N   PHE A 114      41.049  12.397  17.484  1.00  0.070          N  
ATOM   1740  CA  PHE A 114      40.490  13.166  18.574  1.00  0.090          C  
ATOM   1741  C   PHE A 114      40.431  12.308  19.839  1.00  0.080          C  
ATOM   1742  O   PHE A 114      40.671  12.803  20.937  1.00  0.070          O  
ATOM   1743  CB  PHE A 114      39.165  13.773  18.135  1.00  0.120          C  
ATOM   1744  CG  PHE A 114      39.421  14.879  17.113  1.00  0.120          C  
ATOM   1745  CD1 PHE A 114      39.462  14.581  15.769  1.00  0.120          C  
ATOM   1746  CD2 PHE A 114      39.640  16.201  17.489  1.00  0.120          C  
ATOM   1747  CE1 PHE A 114      39.721  15.541  14.842  1.00  0.120          C  
ATOM   1748  CE2 PHE A 114      39.893  17.168  16.536  1.00  0.120          C  
ATOM   1749  CZ  PHE A 114      39.934  16.823  15.212  1.00  0.120          C  
ATOM   1750  H   PHE A 114      40.430  11.979  16.784  1.00  0.080          H  
ATOM   1751  HA  PHE A 114      41.158  14.004  18.778  1.00  0.110          H  
ATOM   1752 1HB  PHE A 114      38.535  13.011  17.675  1.00  0.140          H  
ATOM   1753 2HB  PHE A 114      38.642  14.197  18.991  1.00  0.140          H  
ATOM   1754  HD1 PHE A 114      39.299  13.569  15.451  1.00  0.140          H  
ATOM   1755  HD2 PHE A 114      39.618  16.472  18.540  1.00  0.140          H  
ATOM   1756  HE1 PHE A 114      39.760  15.278  13.803  1.00  0.140          H  
ATOM   1757  HE2 PHE A 114      40.072  18.200  16.834  1.00  0.140          H  
ATOM   1758  HZ  PHE A 114      40.137  17.565  14.455  1.00  0.140          H  
ATOM   1759  N   GLY A 115      40.206  10.996  19.697  1.00  0.090          N  
ATOM   1760  CA  GLY A 115      40.176  10.072  20.829  1.00  0.100          C  
ATOM   1761  C   GLY A 115      41.505  10.050  21.571  1.00  0.100          C  
ATOM   1762  O   GLY A 115      41.554   9.868  22.784  1.00  0.110          O  
ATOM   1763  H   GLY A 115      39.995  10.581  18.790  1.00  0.110          H  
ATOM   1764 1HA  GLY A 115      39.383  10.361  21.515  1.00  0.120          H  
ATOM   1765 2HA  GLY A 115      39.941   9.073  20.462  1.00  0.120          H  
ATOM   1766  N   SER A 116      42.597  10.292  20.855  1.00  0.100          N  
ATOM   1767  CA  SER A 116      43.923  10.319  21.447  1.00  0.100          C  
ATOM   1768  C   SER A 116      44.219  11.642  22.167  1.00  0.080          C  
ATOM   1769  O   SER A 116      45.239  11.765  22.849  1.00  0.070          O  
ATOM   1770  CB  SER A 116      44.958  10.112  20.357  1.00  0.140          C  
ATOM   1771  OG  SER A 116      44.830   8.844  19.767  1.00  0.140          O  
ATOM   1772  H   SER A 116      42.527  10.360  19.837  1.00  0.120          H  
ATOM   1773  HA  SER A 116      43.994   9.508  22.169  1.00  0.120          H  
ATOM   1774 1HB  SER A 116      44.834  10.883  19.593  1.00  0.170          H  
ATOM   1775 2HB  SER A 116      45.953  10.226  20.779  1.00  0.170          H  
ATOM   1776  HG  SER A 116      44.058   8.910  19.162  1.00  0.170          H  
ATOM   1777  N   HIS A 117      43.344  12.639  22.000  1.00  0.080          N  
ATOM   1778  CA  HIS A 117      43.524  13.966  22.559  1.00  0.060          C  
ATOM   1779  C   HIS A 117      42.214  14.465  23.173  1.00  0.070          C  
ATOM   1780  O   HIS A 117      41.719  15.547  22.809  1.00  0.080          O  
ATOM   1781  CB  HIS A 117      43.973  14.948  21.474  1.00  0.090          C  
ATOM   1782  CG  HIS A 117      45.234  14.573  20.774  1.00  0.090          C  
ATOM   1783  ND1 HIS A 117      45.253  13.896  19.569  1.00  0.090          N  
ATOM   1784  CD2 HIS A 117      46.508  14.752  21.127  1.00  0.090          C  
ATOM   1785  CE1 HIS A 117      46.499  13.707  19.190  1.00  0.090          C  
ATOM   1786  NE2 HIS A 117      47.306  14.225  20.113  1.00  0.090          N  
ATOM   1787  H   HIS A 117      42.485  12.473  21.477  1.00  0.100          H  
ATOM   1788  HA  HIS A 117      44.278  13.940  23.344  1.00  0.070          H  
ATOM   1789 1HB  HIS A 117      43.183  15.038  20.721  1.00  0.110          H  
ATOM   1790 2HB  HIS A 117      44.122  15.923  21.911  1.00  0.110          H  
ATOM   1791  HD1 HIS A 117      44.461  13.423  19.138  1.00  0.110          H  
ATOM   1792  HD2 HIS A 117      46.966  15.222  22.003  1.00  0.110          H  
ATOM   1793  HE1 HIS A 117      46.711  13.197  18.252  1.00  0.110          H  
ATOM   1794  N   LYS A 118      41.625  13.674  24.071  1.00  0.070          N  
ATOM   1795  CA  LYS A 118      40.302  14.003  24.582  1.00  0.080          C  
ATOM   1796  C   LYS A 118      40.223  15.313  25.354  1.00  0.060          C  
ATOM   1797  O   LYS A 118      39.274  16.068  25.143  1.00  0.030          O  
ATOM   1798  CB  LYS A 118      39.779  12.866  25.452  1.00  0.110          C  
ATOM   1799  CG  LYS A 118      39.444  11.625  24.662  1.00  0.110          C  
ATOM   1800  CD  LYS A 118      38.967  10.465  25.535  1.00  0.110          C  
ATOM   1801  CE  LYS A 118      38.773   9.201  24.687  1.00  0.110          C  
ATOM   1802  NZ  LYS A 118      38.381   8.002  25.494  1.00  0.110          N  
ATOM   1803  H   LYS A 118      42.088  12.824  24.376  1.00  0.080          H  
ATOM   1804  HA  LYS A 118      39.635  14.091  23.721  1.00  0.100          H  
ATOM   1805 1HB  LYS A 118      40.524  12.609  26.208  1.00  0.130          H  
ATOM   1806 2HB  LYS A 118      38.880  13.188  25.966  1.00  0.130          H  
ATOM   1807 1HG  LYS A 118      38.694  11.857  23.909  1.00  0.130          H  
ATOM   1808 2HG  LYS A 118      40.331  11.329  24.152  1.00  0.130          H  
ATOM   1809 1HD  LYS A 118      39.695  10.262  26.318  1.00  0.130          H  
ATOM   1810 2HD  LYS A 118      38.010  10.721  26.000  1.00  0.130          H  
ATOM   1811 1HE  LYS A 118      38.007   9.391  23.961  1.00  0.130          H  
ATOM   1812 2HE  LYS A 118      39.695   8.978  24.170  1.00  0.130          H  
ATOM   1813 1HZ  LYS A 118      38.226   7.182  24.874  1.00  0.130          H  
ATOM   1814 2HZ  LYS A 118      39.081   7.784  26.174  1.00  0.130          H  
ATOM   1815 3HZ  LYS A 118      37.490   8.166  25.954  1.00  0.130          H  
ATOM   1816  N   ALA A 119      41.175  15.613  26.256  1.00  0.110          N  
ATOM   1817  CA  ALA A 119      41.050  16.877  26.989  1.00  0.140          C  
ATOM   1818  C   ALA A 119      41.150  18.081  26.090  1.00  0.090          C  
ATOM   1819  O   ALA A 119      40.474  19.085  26.316  1.00  0.100          O  
ATOM   1820  CB  ALA A 119      42.069  16.999  28.059  1.00  0.180          C  
ATOM   1821  H   ALA A 119      41.965  14.982  26.466  1.00  0.130          H  
ATOM   1822  HA  ALA A 119      40.069  16.891  27.452  1.00  0.170          H  
ATOM   1823 1HB  ALA A 119      41.893  17.903  28.583  1.00  0.220          H  
ATOM   1824 2HB  ALA A 119      41.938  16.180  28.707  1.00  0.220          H  
ATOM   1825 3HB  ALA A 119      43.074  16.995  27.642  1.00  0.220          H  
ATOM   1826  N   VAL A 120      41.997  17.991  25.074  1.00  0.050          N  
ATOM   1827  CA  VAL A 120      42.171  19.091  24.153  1.00  0.040          C  
ATOM   1828  C   VAL A 120      40.862  19.293  23.404  1.00  0.040          C  
ATOM   1829  O   VAL A 120      40.396  20.426  23.267  1.00  0.030          O  
ATOM   1830  CB  VAL A 120      43.369  18.825  23.216  1.00  0.060          C  
ATOM   1831  CG1 VAL A 120      43.463  19.873  22.125  1.00  0.060          C  
ATOM   1832  CG2 VAL A 120      44.636  18.826  24.038  1.00  0.060          C  
ATOM   1833  H   VAL A 120      42.524  17.135  24.965  1.00  0.060          H  
ATOM   1834  HA  VAL A 120      42.384  19.995  24.723  1.00  0.050          H  
ATOM   1835  HB  VAL A 120      43.240  17.862  22.738  1.00  0.070          H  
ATOM   1836 1HG1 VAL A 120      44.315  19.662  21.478  1.00  0.070          H  
ATOM   1837 2HG1 VAL A 120      42.567  19.824  21.552  1.00  0.070          H  
ATOM   1838 3HG1 VAL A 120      43.580  20.868  22.561  1.00  0.070          H  
ATOM   1839 1HG2 VAL A 120      45.491  18.625  23.384  1.00  0.070          H  
ATOM   1840 2HG2 VAL A 120      44.758  19.798  24.510  1.00  0.070          H  
ATOM   1841 3HG2 VAL A 120      44.584  18.059  24.809  1.00  0.070          H  
ATOM   1842  N   THR A 121      40.257  18.193  22.943  1.00  0.050          N  
ATOM   1843  CA  THR A 121      39.007  18.254  22.209  1.00  0.060          C  
ATOM   1844  C   THR A 121      37.907  18.874  23.088  1.00  0.070          C  
ATOM   1845  O   THR A 121      37.146  19.729  22.614  1.00  0.080          O  
ATOM   1846  CB  THR A 121      38.577  16.844  21.739  1.00  0.080          C  
ATOM   1847  OG1 THR A 121      39.600  16.279  20.901  1.00  0.080          O  
ATOM   1848  CG2 THR A 121      37.300  16.959  20.900  1.00  0.080          C  
ATOM   1849  H   THR A 121      40.699  17.281  23.075  1.00  0.060          H  
ATOM   1850  HA  THR A 121      39.148  18.888  21.335  1.00  0.070          H  
ATOM   1851  HB  THR A 121      38.407  16.198  22.600  1.00  0.100          H  
ATOM   1852  HG1 THR A 121      40.360  15.989  21.460  1.00  0.100          H  
ATOM   1853 1HG2 THR A 121      37.004  15.969  20.558  1.00  0.100          H  
ATOM   1854 2HG2 THR A 121      36.507  17.389  21.492  1.00  0.100          H  
ATOM   1855 3HG2 THR A 121      37.490  17.597  20.040  1.00  0.100          H  
ATOM   1856  N   ARG A 122      37.812  18.441  24.364  1.00  0.050          N  
ATOM   1857  CA  ARG A 122      36.809  18.984  25.284  1.00  0.090          C  
ATOM   1858  C   ARG A 122      37.005  20.464  25.516  1.00  0.080          C  
ATOM   1859  O   ARG A 122      36.042  21.242  25.463  1.00  0.100          O  
ATOM   1860  CB  ARG A 122      36.855  18.299  26.653  1.00  0.110          C  
ATOM   1861  CG  ARG A 122      36.344  16.855  26.733  1.00  0.110          C  
ATOM   1862  CD  ARG A 122      36.135  16.420  28.166  1.00  0.110          C  
ATOM   1863  NE  ARG A 122      37.389  16.372  28.971  1.00  0.110          N  
ATOM   1864  CZ  ARG A 122      38.225  15.303  29.084  1.00  0.110          C  
ATOM   1865  NH1 ARG A 122      37.974  14.187  28.437  1.00  0.110          N  
ATOM   1866  NH2 ARG A 122      39.299  15.374  29.862  1.00  0.110          N  
ATOM   1867  H   ARG A 122      38.446  17.703  24.684  1.00  0.060          H  
ATOM   1868  HA  ARG A 122      35.831  18.871  24.863  1.00  0.110          H  
ATOM   1869 1HB  ARG A 122      37.888  18.286  26.997  1.00  0.130          H  
ATOM   1870 2HB  ARG A 122      36.285  18.890  27.366  1.00  0.130          H  
ATOM   1871 1HG  ARG A 122      35.394  16.773  26.216  1.00  0.130          H  
ATOM   1872 2HG  ARG A 122      37.060  16.185  26.273  1.00  0.130          H  
ATOM   1873 1HD  ARG A 122      35.458  17.126  28.647  1.00  0.130          H  
ATOM   1874 2HD  ARG A 122      35.678  15.439  28.183  1.00  0.130          H  
ATOM   1875  HE  ARG A 122      37.631  17.203  29.500  1.00  0.130          H  
ATOM   1876 1HH1 ARG A 122      37.160  14.114  27.846  1.00  0.130          H  
ATOM   1877 2HH1 ARG A 122      38.597  13.396  28.538  1.00  0.130          H  
ATOM   1878 1HH2 ARG A 122      39.507  16.216  30.389  1.00  0.130          H  
ATOM   1879 2HH2 ARG A 122      39.917  14.571  29.952  1.00  0.130          H  
ATOM   1880  N   ALA A 123      38.253  20.868  25.752  1.00  0.050          N  
ATOM   1881  CA  ALA A 123      38.556  22.259  25.986  1.00  0.040          C  
ATOM   1882  C   ALA A 123      38.186  23.085  24.765  1.00  0.040          C  
ATOM   1883  O   ALA A 123      37.628  24.176  24.895  1.00  0.050          O  
ATOM   1884  CB  ALA A 123      40.019  22.399  26.331  1.00  0.060          C  
ATOM   1885  H   ALA A 123      39.014  20.183  25.806  1.00  0.060          H  
ATOM   1886  HA  ALA A 123      37.954  22.605  26.824  1.00  0.050          H  
ATOM   1887 1HB  ALA A 123      40.256  23.427  26.538  1.00  0.070          H  
ATOM   1888 2HB  ALA A 123      40.225  21.792  27.205  1.00  0.070          H  
ATOM   1889 3HB  ALA A 123      40.613  22.037  25.501  1.00  0.070          H  
ATOM   1890  N   GLY A 124      38.448  22.534  23.581  1.00  0.050          N  
ATOM   1891  CA  GLY A 124      38.135  23.162  22.315  1.00  0.060          C  
ATOM   1892  C   GLY A 124      36.669  23.417  22.134  1.00  0.070          C  
ATOM   1893  O   GLY A 124      36.278  24.532  21.774  1.00  0.050          O  
ATOM   1894  H   GLY A 124      38.953  21.643  23.557  1.00  0.060          H  
ATOM   1895 1HA  GLY A 124      38.661  24.103  22.246  1.00  0.070          H  
ATOM   1896 2HA  GLY A 124      38.474  22.520  21.511  1.00  0.070          H  
ATOM   1897  N   GLN A 125      35.850  22.384  22.323  1.00  0.090          N  
ATOM   1898  CA  GLN A 125      34.427  22.566  22.126  1.00  0.120          C  
ATOM   1899  C   GLN A 125      33.870  23.581  23.116  1.00  0.110          C  
ATOM   1900  O   GLN A 125      33.005  24.380  22.762  1.00  0.130          O  
ATOM   1901  CB  GLN A 125      33.690  21.233  22.268  1.00  0.160          C  
ATOM   1902  CG  GLN A 125      33.958  20.201  21.157  1.00  0.160          C  
ATOM   1903  CD  GLN A 125      33.480  20.627  19.768  1.00  0.160          C  
ATOM   1904  OE1 GLN A 125      32.583  21.478  19.642  1.00  0.160          O  
ATOM   1905  NE2 GLN A 125      34.043  20.005  18.734  1.00  0.160          N  
ATOM   1906  H   GLN A 125      36.240  21.473  22.589  1.00  0.110          H  
ATOM   1907  HA  GLN A 125      34.267  22.949  21.123  1.00  0.140          H  
ATOM   1908 1HB  GLN A 125      33.986  20.767  23.213  1.00  0.190          H  
ATOM   1909 2HB  GLN A 125      32.619  21.411  22.318  1.00  0.190          H  
ATOM   1910 1HG  GLN A 125      35.029  20.010  21.105  1.00  0.190          H  
ATOM   1911 2HG  GLN A 125      33.434  19.292  21.412  1.00  0.190          H  
ATOM   1912 1HE2 GLN A 125      33.741  20.197  17.766  1.00  0.190          H  
ATOM   1913 2HE2 GLN A 125      34.737  19.308  18.895  1.00  0.190          H  
ATOM   1914  N   ALA A 126      34.377  23.580  24.355  1.00  0.100          N  
ATOM   1915  CA  ALA A 126      33.927  24.562  25.328  1.00  0.100          C  
ATOM   1916  C   ALA A 126      34.341  25.967  24.898  1.00  0.080          C  
ATOM   1917  O   ALA A 126      33.548  26.907  24.931  1.00  0.100          O  
ATOM   1918  CB  ALA A 126      34.512  24.245  26.690  1.00  0.140          C  
ATOM   1919  H   ALA A 126      35.064  22.870  24.632  1.00  0.120          H  
ATOM   1920  HA  ALA A 126      32.841  24.523  25.377  1.00  0.120          H  
ATOM   1921 1HB  ALA A 126      34.160  24.973  27.417  1.00  0.170          H  
ATOM   1922 2HB  ALA A 126      34.203  23.244  26.992  1.00  0.170          H  
ATOM   1923 3HB  ALA A 126      35.600  24.283  26.631  1.00  0.170          H  
ATOM   1924  N   ALA A 127      35.583  26.094  24.414  1.00  0.040          N  
ATOM   1925  CA  ALA A 127      36.166  27.357  23.991  1.00  0.030          C  
ATOM   1926  C   ALA A 127      35.362  28.008  22.881  1.00  0.030          C  
ATOM   1927  O   ALA A 127      35.191  29.228  22.884  1.00  0.080          O  
ATOM   1928  CB  ALA A 127      37.603  27.141  23.550  1.00  0.050          C  
ATOM   1929  H   ALA A 127      36.199  25.278  24.416  1.00  0.050          H  
ATOM   1930  HA  ALA A 127      36.160  28.033  24.845  1.00  0.040          H  
ATOM   1931 1HB  ALA A 127      38.047  28.094  23.266  1.00  0.060          H  
ATOM   1932 2HB  ALA A 127      38.163  26.706  24.374  1.00  0.060          H  
ATOM   1933 3HB  ALA A 127      37.628  26.461  22.712  1.00  0.060          H  
ATOM   1934  N   ARG A 128      34.740  27.207  22.006  1.00  0.030          N  
ATOM   1935  CA  ARG A 128      33.937  27.751  20.900  1.00  0.040          C  
ATOM   1936  C   ARG A 128      32.888  28.732  21.390  1.00  0.050          C  
ATOM   1937  O   ARG A 128      32.472  29.619  20.643  1.00  0.040          O  
ATOM   1938  CB  ARG A 128      33.201  26.651  20.156  1.00  0.050          C  
ATOM   1939  CG  ARG A 128      34.057  25.737  19.356  1.00  0.050          C  
ATOM   1940  CD  ARG A 128      33.291  24.602  18.777  1.00  0.050          C  
ATOM   1941  NE  ARG A 128      32.408  25.027  17.708  1.00  0.050          N  
ATOM   1942  CZ  ARG A 128      31.488  24.241  17.098  1.00  0.050          C  
ATOM   1943  NH1 ARG A 128      31.322  22.970  17.451  1.00  0.050          N  
ATOM   1944  NH2 ARG A 128      30.746  24.756  16.124  1.00  0.050          N  
ATOM   1945  H   ARG A 128      34.929  26.198  22.061  1.00  0.040          H  
ATOM   1946  HA  ARG A 128      34.578  28.282  20.210  1.00  0.050          H  
ATOM   1947 1HB  ARG A 128      32.651  26.043  20.871  1.00  0.060          H  
ATOM   1948 2HB  ARG A 128      32.474  27.098  19.484  1.00  0.060          H  
ATOM   1949 1HG  ARG A 128      34.472  26.311  18.539  1.00  0.060          H  
ATOM   1950 2HG  ARG A 128      34.855  25.345  19.966  1.00  0.060          H  
ATOM   1951 1HD  ARG A 128      33.964  23.841  18.391  1.00  0.060          H  
ATOM   1952 2HD  ARG A 128      32.681  24.165  19.569  1.00  0.060          H  
ATOM   1953  HE  ARG A 128      32.491  25.982  17.388  1.00  0.060          H  
ATOM   1954 1HH1 ARG A 128      31.885  22.535  18.198  1.00  0.060          H  
ATOM   1955 2HH1 ARG A 128      30.642  22.396  16.973  1.00  0.060          H  
ATOM   1956 1HH2 ARG A 128      30.870  25.722  15.847  1.00  0.060          H  
ATOM   1957 2HH2 ARG A 128      30.060  24.181  15.654  1.00  0.060          H  
ATOM   1958  N   ALA A 129      32.412  28.531  22.621  1.00  0.060          N  
ATOM   1959  CA  ALA A 129      31.399  29.361  23.242  1.00  0.080          C  
ATOM   1960  C   ALA A 129      31.846  30.808  23.441  1.00  0.290          C  
ATOM   1961  O   ALA A 129      31.002  31.708  23.452  1.00  0.520          O  
ATOM   1962  CB  ALA A 129      31.013  28.781  24.588  1.00  0.100          C  
ATOM   1963  H   ALA A 129      32.833  27.801  23.205  1.00  0.070          H  
ATOM   1964  HA  ALA A 129      30.528  29.364  22.589  1.00  0.100          H  
ATOM   1965 1HB  ALA A 129      30.226  29.385  25.034  1.00  0.120          H  
ATOM   1966 2HB  ALA A 129      30.663  27.759  24.455  1.00  0.120          H  
ATOM   1967 3HB  ALA A 129      31.885  28.781  25.240  1.00  0.120          H  
ATOM   1968  N   THR A 130      33.147  31.041  23.693  1.00  0.240          N  
ATOM   1969  CA  THR A 130      33.620  32.394  23.971  1.00  0.460          C  
ATOM   1970  C   THR A 130      34.754  32.891  23.064  1.00  0.340          C  
ATOM   1971  O   THR A 130      35.008  34.097  23.013  1.00  0.510          O  
ATOM   1972  CB  THR A 130      34.091  32.522  25.437  1.00  0.560          C  
ATOM   1973  OG1 THR A 130      35.222  31.662  25.668  1.00  0.560          O  
ATOM   1974  CG2 THR A 130      32.959  32.107  26.376  1.00  0.560          C  
ATOM   1975  H   THR A 130      33.831  30.287  23.679  1.00  0.290          H  
ATOM   1976  HA  THR A 130      32.782  33.075  23.831  1.00  0.550          H  
ATOM   1977  HB  THR A 130      34.375  33.553  25.641  1.00  0.670          H  
ATOM   1978  HG1 THR A 130      36.019  32.072  25.303  1.00  0.670          H  
ATOM   1979 1HG2 THR A 130      33.292  32.203  27.407  1.00  0.670          H  
ATOM   1980 2HG2 THR A 130      32.097  32.753  26.208  1.00  0.670          H  
ATOM   1981 3HG2 THR A 130      32.680  31.077  26.186  1.00  0.670          H  
ATOM   1982  N   SER A 131      35.444  31.994  22.359  1.00  0.080          N  
ATOM   1983  CA  SER A 131      36.586  32.400  21.539  1.00  0.210          C  
ATOM   1984  C   SER A 131      36.315  32.324  20.044  1.00  0.090          C  
ATOM   1985  O   SER A 131      36.162  31.242  19.467  1.00  0.130          O  
ATOM   1986  CB  SER A 131      37.811  31.549  21.855  1.00  0.240          C  
ATOM   1987  OG  SER A 131      38.273  31.769  23.162  1.00  0.240          O  
ATOM   1988  H   SER A 131      35.207  31.008  22.438  1.00  0.100          H  
ATOM   1989  HA  SER A 131      36.828  33.435  21.780  1.00  0.250          H  
ATOM   1990 1HB  SER A 131      37.558  30.502  21.741  1.00  0.290          H  
ATOM   1991 2HB  SER A 131      38.605  31.778  21.139  1.00  0.290          H  
ATOM   1992  HG  SER A 131      39.079  31.256  23.247  1.00  0.290          H  
ATOM   1993  N   VAL A 132      36.325  33.477  19.389  1.00  0.230          N  
ATOM   1994  CA  VAL A 132      36.061  33.495  17.964  1.00  0.240          C  
ATOM   1995  C   VAL A 132      37.157  32.754  17.214  1.00  0.140          C  
ATOM   1996  O   VAL A 132      36.877  32.114  16.206  1.00  0.070          O  
ATOM   1997  CB  VAL A 132      35.894  34.942  17.437  1.00  0.330          C  
ATOM   1998  CG1 VAL A 132      37.229  35.715  17.426  1.00  0.330          C  
ATOM   1999  CG2 VAL A 132      35.309  34.889  16.026  1.00  0.330          C  
ATOM   2000  H   VAL A 132      36.481  34.335  19.906  1.00  0.280          H  
ATOM   2001  HA  VAL A 132      35.117  32.977  17.789  1.00  0.290          H  
ATOM   2002  HB  VAL A 132      35.214  35.473  18.102  1.00  0.400          H  
ATOM   2003 1HG1 VAL A 132      37.052  36.728  17.069  1.00  0.400          H  
ATOM   2004 2HG1 VAL A 132      37.646  35.761  18.433  1.00  0.400          H  
ATOM   2005 3HG1 VAL A 132      37.948  35.240  16.762  1.00  0.400          H  
ATOM   2006 1HG2 VAL A 132      35.159  35.900  15.656  1.00  0.400          H  
ATOM   2007 2HG2 VAL A 132      35.992  34.366  15.357  1.00  0.400          H  
ATOM   2008 3HG2 VAL A 132      34.354  34.365  16.044  1.00  0.400          H  
ATOM   2009  N   GLU A 133      38.394  32.827  17.708  1.00  0.210          N  
ATOM   2010  CA  GLU A 133      39.507  32.177  17.048  1.00  0.170          C  
ATOM   2011  C   GLU A 133      39.338  30.669  16.972  1.00  0.090          C  
ATOM   2012  O   GLU A 133      39.734  30.046  15.979  1.00  0.060          O  
ATOM   2013  CB  GLU A 133      40.802  32.497  17.791  1.00  0.250          C  
ATOM   2014  CG  GLU A 133      41.215  33.966  17.755  1.00  0.250          C  
ATOM   2015  CD  GLU A 133      40.497  34.807  18.784  1.00  0.250          C  
ATOM   2016  OE1 GLU A 133      39.705  34.256  19.530  1.00  0.250          O  
ATOM   2017  OE2 GLU A 133      40.724  35.988  18.823  1.00  0.250          O  
ATOM   2018  H   GLU A 133      38.573  33.381  18.550  1.00  0.250          H  
ATOM   2019  HA  GLU A 133      39.571  32.566  16.029  1.00  0.200          H  
ATOM   2020 1HB  GLU A 133      40.694  32.204  18.831  1.00  0.300          H  
ATOM   2021 2HB  GLU A 133      41.614  31.907  17.369  1.00  0.300          H  
ATOM   2022 1HG  GLU A 133      42.289  34.032  17.930  1.00  0.300          H  
ATOM   2023 2HG  GLU A 133      41.009  34.362  16.761  1.00  0.300          H  
ATOM   2024  N   VAL A 134      38.771  30.067  18.016  1.00  0.180          N  
ATOM   2025  CA  VAL A 134      38.647  28.630  17.976  1.00  0.150          C  
ATOM   2026  C   VAL A 134      37.459  28.289  17.101  1.00  0.140          C  
ATOM   2027  O   VAL A 134      37.481  27.283  16.392  1.00  0.150          O  
ATOM   2028  CB  VAL A 134      38.521  27.988  19.360  1.00  0.220          C  
ATOM   2029  CG1 VAL A 134      37.215  28.098  19.899  1.00  0.220          C  
ATOM   2030  CG2 VAL A 134      38.904  26.608  19.258  1.00  0.220          C  
ATOM   2031  H   VAL A 134      38.449  30.617  18.802  1.00  0.220          H  
ATOM   2032  HA  VAL A 134      39.544  28.221  17.514  1.00  0.180          H  
ATOM   2033  HB  VAL A 134      39.164  28.502  20.045  1.00  0.270          H  
ATOM   2034 1HG1 VAL A 134      37.222  27.647  20.848  1.00  0.270          H  
ATOM   2035 2HG1 VAL A 134      36.931  29.110  19.995  1.00  0.270          H  
ATOM   2036 3HG1 VAL A 134      36.512  27.571  19.278  1.00  0.270          H  
ATOM   2037 1HG2 VAL A 134      38.827  26.157  20.244  1.00  0.270          H  
ATOM   2038 2HG2 VAL A 134      38.259  26.105  18.584  1.00  0.270          H  
ATOM   2039 3HG2 VAL A 134      39.926  26.545  18.888  1.00  0.270          H  
ATOM   2040  N   ALA A 135      36.397  29.098  17.166  1.00  0.130          N  
ATOM   2041  CA  ALA A 135      35.249  28.827  16.337  1.00  0.120          C  
ATOM   2042  C   ALA A 135      35.650  28.869  14.858  1.00  0.120          C  
ATOM   2043  O   ALA A 135      35.223  28.006  14.082  1.00  0.110          O  
ATOM   2044  CB  ALA A 135      34.154  29.828  16.638  1.00  0.170          C  
ATOM   2045  H   ALA A 135      36.387  29.896  17.811  1.00  0.160          H  
ATOM   2046  HA  ALA A 135      34.892  27.824  16.564  1.00  0.140          H  
ATOM   2047 1HB  ALA A 135      33.282  29.612  16.028  1.00  0.210          H  
ATOM   2048 2HB  ALA A 135      33.888  29.765  17.698  1.00  0.210          H  
ATOM   2049 3HB  ALA A 135      34.515  30.831  16.415  1.00  0.210          H  
ATOM   2050  N   GLU A 136      36.510  29.836  14.478  1.00  0.110          N  
ATOM   2051  CA  GLU A 136      37.005  29.950  13.107  1.00  0.090          C  
ATOM   2052  C   GLU A 136      37.856  28.743  12.730  1.00  0.070          C  
ATOM   2053  O   GLU A 136      37.762  28.240  11.599  1.00  0.050          O  
ATOM   2054  CB  GLU A 136      37.810  31.237  12.923  1.00  0.130          C  
ATOM   2055  CG  GLU A 136      36.983  32.518  12.936  1.00  0.130          C  
ATOM   2056  CD  GLU A 136      37.835  33.761  12.876  1.00  0.130          C  
ATOM   2057  OE1 GLU A 136      39.037  33.636  12.921  1.00  0.130          O  
ATOM   2058  OE2 GLU A 136      37.284  34.833  12.784  1.00  0.130          O  
ATOM   2059  H   GLU A 136      36.794  30.546  15.160  1.00  0.130          H  
ATOM   2060  HA  GLU A 136      36.149  29.987  12.438  1.00  0.110          H  
ATOM   2061 1HB  GLU A 136      38.545  31.313  13.728  1.00  0.160          H  
ATOM   2062 2HB  GLU A 136      38.357  31.194  11.982  1.00  0.160          H  
ATOM   2063 1HG  GLU A 136      36.321  32.510  12.073  1.00  0.160          H  
ATOM   2064 2HG  GLU A 136      36.365  32.537  13.823  1.00  0.160          H  
ATOM   2065  N   LEU A 137      38.681  28.260  13.672  1.00  0.060          N  
ATOM   2066  CA  LEU A 137      39.508  27.088  13.428  1.00  0.050          C  
ATOM   2067  C   LEU A 137      38.634  25.885  13.110  1.00  0.050          C  
ATOM   2068  O   LEU A 137      38.818  25.214  12.088  1.00  0.040          O  
ATOM   2069  CB  LEU A 137      40.323  26.740  14.695  1.00  0.070          C  
ATOM   2070  CG  LEU A 137      41.217  25.465  14.659  1.00  0.070          C  
ATOM   2071  CD1 LEU A 137      42.337  25.649  13.639  1.00  0.070          C  
ATOM   2072  CD2 LEU A 137      41.748  25.178  16.073  1.00  0.070          C  
ATOM   2073  H   LEU A 137      38.787  28.767  14.558  1.00  0.070          H  
ATOM   2074  HA  LEU A 137      40.161  27.297  12.586  1.00  0.060          H  
ATOM   2075 1HB  LEU A 137      40.953  27.594  14.940  1.00  0.090          H  
ATOM   2076 2HB  LEU A 137      39.633  26.602  15.512  1.00  0.090          H  
ATOM   2077  HG  LEU A 137      40.619  24.611  14.338  1.00  0.090          H  
ATOM   2078 1HD1 LEU A 137      42.959  24.765  13.594  1.00  0.090          H  
ATOM   2079 2HD1 LEU A 137      41.919  25.829  12.657  1.00  0.090          H  
ATOM   2080 3HD1 LEU A 137      42.961  26.497  13.925  1.00  0.090          H  
ATOM   2081 1HD2 LEU A 137      42.344  24.278  16.041  1.00  0.090          H  
ATOM   2082 2HD2 LEU A 137      42.360  26.012  16.423  1.00  0.090          H  
ATOM   2083 3HD2 LEU A 137      40.908  25.033  16.753  1.00  0.090          H  
ATOM   2084  N   TRP A 138      37.652  25.622  13.978  1.00  0.040          N  
ATOM   2085  CA  TRP A 138      36.800  24.463  13.792  1.00  0.050          C  
ATOM   2086  C   TRP A 138      35.990  24.582  12.510  1.00  0.030          C  
ATOM   2087  O   TRP A 138      35.902  23.613  11.751  1.00  0.090          O  
ATOM   2088  CB  TRP A 138      35.831  24.278  14.968  1.00  0.070          C  
ATOM   2089  CG  TRP A 138      36.413  23.711  16.279  1.00  0.070          C  
ATOM   2090  CD1 TRP A 138      36.541  24.391  17.438  1.00  0.070          C  
ATOM   2091  CD2 TRP A 138      36.894  22.363  16.562  1.00  0.070          C  
ATOM   2092  NE1 TRP A 138      37.048  23.574  18.428  1.00  0.070          N  
ATOM   2093  CE2 TRP A 138      37.274  22.341  17.914  1.00  0.070          C  
ATOM   2094  CE3 TRP A 138      37.019  21.192  15.799  1.00  0.070          C  
ATOM   2095  CZ2 TRP A 138      37.773  21.197  18.523  1.00  0.070          C  
ATOM   2096  CZ3 TRP A 138      37.526  20.047  16.415  1.00  0.070          C  
ATOM   2097  CH2 TRP A 138      37.893  20.056  17.743  1.00  0.070          C  
ATOM   2098  H   TRP A 138      37.530  26.231  14.794  1.00  0.050          H  
ATOM   2099  HA  TRP A 138      37.435  23.581  13.722  1.00  0.060          H  
ATOM   2100 1HB  TRP A 138      35.389  25.250  15.206  1.00  0.080          H  
ATOM   2101 2HB  TRP A 138      35.015  23.626  14.660  1.00  0.080          H  
ATOM   2102  HD1 TRP A 138      36.268  25.428  17.568  1.00  0.080          H  
ATOM   2103  HE1 TRP A 138      37.216  23.839  19.395  1.00  0.080          H  
ATOM   2104  HE3 TRP A 138      36.726  21.178  14.750  1.00  0.080          H  
ATOM   2105  HZ2 TRP A 138      38.063  21.176  19.574  1.00  0.080          H  
ATOM   2106  HZ3 TRP A 138      37.620  19.140  15.818  1.00  0.080          H  
ATOM   2107  HH2 TRP A 138      38.280  19.144  18.193  1.00  0.080          H  
ATOM   2108  N   SER A 139      35.446  25.775  12.232  1.00  0.060          N  
ATOM   2109  CA  SER A 139      34.640  25.989  11.042  1.00  0.060          C  
ATOM   2110  C   SER A 139      35.444  25.722   9.785  1.00  0.040          C  
ATOM   2111  O   SER A 139      34.969  25.026   8.886  1.00  0.060          O  
ATOM   2112  CB  SER A 139      34.084  27.397  11.030  1.00  0.080          C  
ATOM   2113  OG  SER A 139      33.294  27.633   9.887  1.00  0.080          O  
ATOM   2114  H   SER A 139      35.542  26.552  12.891  1.00  0.070          H  
ATOM   2115  HA  SER A 139      33.803  25.293  11.066  1.00  0.070          H  
ATOM   2116 1HB  SER A 139      33.489  27.554  11.929  1.00  0.100          H  
ATOM   2117 2HB  SER A 139      34.909  28.109  11.062  1.00  0.100          H  
ATOM   2118  HG  SER A 139      32.896  28.497  10.030  1.00  0.100          H  
ATOM   2119  N   THR A 140      36.678  26.228   9.729  1.00  0.020          N  
ATOM   2120  CA  THR A 140      37.527  26.047   8.563  1.00  0.030          C  
ATOM   2121  C   THR A 140      37.720  24.568   8.247  1.00  0.050          C  
ATOM   2122  O   THR A 140      37.561  24.137   7.092  1.00  0.060          O  
ATOM   2123  CB  THR A 140      38.912  26.693   8.810  1.00  0.040          C  
ATOM   2124  OG1 THR A 140      38.751  28.109   9.021  1.00  0.040          O  
ATOM   2125  CG2 THR A 140      39.843  26.453   7.618  1.00  0.040          C  
ATOM   2126  H   THR A 140      37.021  26.807  10.498  1.00  0.020          H  
ATOM   2127  HA  THR A 140      37.050  26.526   7.709  1.00  0.040          H  
ATOM   2128  HB  THR A 140      39.358  26.257   9.706  1.00  0.050          H  
ATOM   2129  HG1 THR A 140      38.324  28.260   9.898  1.00  0.050          H  
ATOM   2130 1HG2 THR A 140      40.805  26.918   7.821  1.00  0.050          H  
ATOM   2131 2HG2 THR A 140      39.992  25.385   7.461  1.00  0.050          H  
ATOM   2132 3HG2 THR A 140      39.407  26.894   6.723  1.00  0.050          H  
ATOM   2133  N   PHE A 141      38.047  23.783   9.272  1.00  0.050          N  
ATOM   2134  CA  PHE A 141      38.265  22.362   9.073  1.00  0.060          C  
ATOM   2135  C   PHE A 141      36.980  21.602   8.758  1.00  0.080          C  
ATOM   2136  O   PHE A 141      36.997  20.700   7.910  1.00  0.090          O  
ATOM   2137  CB  PHE A 141      39.018  21.780  10.267  1.00  0.080          C  
ATOM   2138  CG  PHE A 141      40.502  22.071  10.165  1.00  0.080          C  
ATOM   2139  CD1 PHE A 141      41.051  23.222  10.697  1.00  0.080          C  
ATOM   2140  CD2 PHE A 141      41.354  21.184   9.515  1.00  0.080          C  
ATOM   2141  CE1 PHE A 141      42.390  23.486  10.575  1.00  0.080          C  
ATOM   2142  CE2 PHE A 141      42.699  21.458   9.406  1.00  0.080          C  
ATOM   2143  CZ  PHE A 141      43.205  22.607   9.932  1.00  0.080          C  
ATOM   2144  H   PHE A 141      38.182  24.204  10.199  1.00  0.060          H  
ATOM   2145  HA  PHE A 141      38.923  22.252   8.211  1.00  0.070          H  
ATOM   2146 1HB  PHE A 141      38.636  22.225  11.192  1.00  0.100          H  
ATOM   2147 2HB  PHE A 141      38.871  20.706  10.321  1.00  0.100          H  
ATOM   2148  HD1 PHE A 141      40.425  23.922  11.204  1.00  0.100          H  
ATOM   2149  HD2 PHE A 141      40.952  20.263   9.079  1.00  0.100          H  
ATOM   2150  HE1 PHE A 141      42.811  24.397  10.992  1.00  0.100          H  
ATOM   2151  HE2 PHE A 141      43.364  20.772   8.895  1.00  0.100          H  
ATOM   2152  HZ  PHE A 141      44.264  22.823   9.840  1.00  0.100          H  
ATOM   2153  N   MET A 142      35.861  21.940   9.413  1.00  0.090          N  
ATOM   2154  CA  MET A 142      34.626  21.240   9.103  1.00  0.110          C  
ATOM   2155  C   MET A 142      34.203  21.525   7.668  1.00  0.120          C  
ATOM   2156  O   MET A 142      33.736  20.618   6.986  1.00  0.120          O  
ATOM   2157  CB  MET A 142      33.507  21.603  10.082  1.00  0.150          C  
ATOM   2158  CG  MET A 142      33.691  21.046  11.521  1.00  0.150          C  
ATOM   2159  SD  MET A 142      33.780  19.224  11.627  1.00  0.150          S  
ATOM   2160  CE  MET A 142      32.102  18.678  11.272  1.00  0.150          C  
ATOM   2161  H   MET A 142      35.877  22.664  10.137  1.00  0.110          H  
ATOM   2162  HA  MET A 142      34.809  20.171   9.181  1.00  0.130          H  
ATOM   2163 1HB  MET A 142      33.459  22.692  10.163  1.00  0.180          H  
ATOM   2164 2HB  MET A 142      32.552  21.265   9.692  1.00  0.180          H  
ATOM   2165 1HG  MET A 142      34.611  21.448  11.936  1.00  0.180          H  
ATOM   2166 2HG  MET A 142      32.868  21.384  12.154  1.00  0.180          H  
ATOM   2167 1HE  MET A 142      32.061  17.590  11.335  1.00  0.180          H  
ATOM   2168 2HE  MET A 142      31.417  19.102  12.016  1.00  0.180          H  
ATOM   2169 3HE  MET A 142      31.808  19.001  10.276  1.00  0.180          H  
ATOM   2170  N   GLN A 143      34.398  22.757   7.175  1.00  0.130          N  
ATOM   2171  CA  GLN A 143      34.011  23.062   5.803  1.00  0.140          C  
ATOM   2172  C   GLN A 143      34.809  22.213   4.818  1.00  0.120          C  
ATOM   2173  O   GLN A 143      34.249  21.698   3.844  1.00  0.130          O  
ATOM   2174  CB  GLN A 143      34.233  24.546   5.497  1.00  0.190          C  
ATOM   2175  CG  GLN A 143      33.273  25.512   6.195  1.00  0.190          C  
ATOM   2176  CD  GLN A 143      33.683  26.959   5.963  1.00  0.190          C  
ATOM   2177  OE1 GLN A 143      33.969  27.332   4.818  1.00  0.190          O  
ATOM   2178  NE2 GLN A 143      33.731  27.775   7.017  1.00  0.190          N  
ATOM   2179  H   GLN A 143      34.763  23.501   7.782  1.00  0.160          H  
ATOM   2180  HA  GLN A 143      32.956  22.827   5.680  1.00  0.170          H  
ATOM   2181 1HB  GLN A 143      35.244  24.823   5.805  1.00  0.230          H  
ATOM   2182 2HB  GLN A 143      34.162  24.711   4.425  1.00  0.230          H  
ATOM   2183 1HG  GLN A 143      32.280  25.373   5.773  1.00  0.230          H  
ATOM   2184 2HG  GLN A 143      33.246  25.317   7.255  1.00  0.230          H  
ATOM   2185 1HE2 GLN A 143      34.003  28.728   6.893  1.00  0.230          H  
ATOM   2186 2HE2 GLN A 143      33.498  27.449   7.951  1.00  0.230          H  
ATOM   2187  N   LYS A 144      36.112  22.040   5.077  1.00  0.110          N  
ATOM   2188  CA  LYS A 144      36.941  21.225   4.203  1.00  0.100          C  
ATOM   2189  C   LYS A 144      36.501  19.756   4.233  1.00  0.080          C  
ATOM   2190  O   LYS A 144      36.368  19.122   3.180  1.00  0.090          O  
ATOM   2191  CB  LYS A 144      38.414  21.355   4.596  1.00  0.140          C  
ATOM   2192  CG  LYS A 144      39.398  20.609   3.679  1.00  0.140          C  
ATOM   2193  CD  LYS A 144      40.855  20.866   4.100  1.00  0.140          C  
ATOM   2194  CE  LYS A 144      41.853  20.155   3.166  1.00  0.140          C  
ATOM   2195  NZ  LYS A 144      43.288  20.379   3.576  1.00  0.140          N  
ATOM   2196  H   LYS A 144      36.540  22.542   5.866  1.00  0.130          H  
ATOM   2197  HA  LYS A 144      36.822  21.589   3.183  1.00  0.120          H  
ATOM   2198 1HB  LYS A 144      38.689  22.411   4.613  1.00  0.170          H  
ATOM   2199 2HB  LYS A 144      38.547  20.974   5.613  1.00  0.170          H  
ATOM   2200 1HG  LYS A 144      39.204  19.536   3.735  1.00  0.170          H  
ATOM   2201 2HG  LYS A 144      39.255  20.933   2.649  1.00  0.170          H  
ATOM   2202 1HD  LYS A 144      41.059  21.937   4.094  1.00  0.170          H  
ATOM   2203 2HD  LYS A 144      41.009  20.490   5.118  1.00  0.170          H  
ATOM   2204 1HE  LYS A 144      41.651  19.084   3.173  1.00  0.170          H  
ATOM   2205 2HE  LYS A 144      41.714  20.536   2.156  1.00  0.170          H  
ATOM   2206 1HZ  LYS A 144      43.899  19.902   2.938  1.00  0.170          H  
ATOM   2207 2HZ  LYS A 144      43.500  21.359   3.572  1.00  0.170          H  
ATOM   2208 3HZ  LYS A 144      43.452  19.998   4.531  1.00  0.170          H  
ATOM   2209  N   TRP A 145      36.274  19.215   5.441  1.00  0.070          N  
ATOM   2210  CA  TRP A 145      35.871  17.818   5.619  1.00  0.060          C  
ATOM   2211  C   TRP A 145      34.522  17.561   4.934  1.00  0.060          C  
ATOM   2212  O   TRP A 145      34.336  16.532   4.266  1.00  0.050          O  
ATOM   2213  CB  TRP A 145      35.811  17.445   7.105  1.00  0.090          C  
ATOM   2214  CG  TRP A 145      35.571  15.959   7.387  1.00  0.090          C  
ATOM   2215  CD1 TRP A 145      35.744  14.902   6.525  1.00  0.090          C  
ATOM   2216  CD2 TRP A 145      35.125  15.381   8.634  1.00  0.090          C  
ATOM   2217  NE1 TRP A 145      35.438  13.726   7.151  1.00  0.090          N  
ATOM   2218  CE2 TRP A 145      35.054  13.995   8.441  1.00  0.090          C  
ATOM   2219  CE3 TRP A 145      34.784  15.917   9.876  1.00  0.090          C  
ATOM   2220  CZ2 TRP A 145      34.650  13.133   9.455  1.00  0.090          C  
ATOM   2221  CZ3 TRP A 145      34.378  15.058  10.890  1.00  0.090          C  
ATOM   2222  CH2 TRP A 145      34.313  13.702  10.684  1.00  0.090          C  
ATOM   2223  H   TRP A 145      36.418  19.794   6.276  1.00  0.080          H  
ATOM   2224  HA  TRP A 145      36.623  17.193   5.144  1.00  0.070          H  
ATOM   2225 1HB  TRP A 145      36.741  17.741   7.588  1.00  0.110          H  
ATOM   2226 2HB  TRP A 145      35.008  18.015   7.580  1.00  0.110          H  
ATOM   2227  HD1 TRP A 145      36.077  14.975   5.494  1.00  0.110          H  
ATOM   2228  HE1 TRP A 145      35.482  12.808   6.736  1.00  0.110          H  
ATOM   2229  HE3 TRP A 145      34.834  16.985  10.043  1.00  0.110          H  
ATOM   2230  HZ2 TRP A 145      34.595  12.055   9.309  1.00  0.110          H  
ATOM   2231  HZ3 TRP A 145      34.114  15.490  11.853  1.00  0.110          H  
ATOM   2232  HH2 TRP A 145      33.996  13.061  11.500  1.00  0.110          H  
ATOM   2233  N   ILE A 146      33.566  18.474   5.124  1.00  0.070          N  
ATOM   2234  CA  ILE A 146      32.255  18.356   4.512  1.00  0.080          C  
ATOM   2235  C   ILE A 146      32.369  18.383   2.998  1.00  0.090          C  
ATOM   2236  O   ILE A 146      31.711  17.582   2.329  1.00  0.090          O  
ATOM   2237  CB  ILE A 146      31.309  19.454   5.023  1.00  0.110          C  
ATOM   2238  CG1 ILE A 146      31.007  19.172   6.514  1.00  0.110          C  
ATOM   2239  CG2 ILE A 146      30.006  19.479   4.176  1.00  0.110          C  
ATOM   2240  CD1 ILE A 146      30.371  20.307   7.280  1.00  0.110          C  
ATOM   2241  H   ILE A 146      33.758  19.289   5.714  1.00  0.080          H  
ATOM   2242  HA  ILE A 146      31.832  17.398   4.799  1.00  0.100          H  
ATOM   2243  HB  ILE A 146      31.811  20.422   4.962  1.00  0.130          H  
ATOM   2244 1HG1 ILE A 146      30.333  18.335   6.543  1.00  0.130          H  
ATOM   2245 2HG1 ILE A 146      31.929  18.889   7.017  1.00  0.130          H  
ATOM   2246 1HG2 ILE A 146      29.342  20.250   4.543  1.00  0.130          H  
ATOM   2247 2HG2 ILE A 146      30.230  19.684   3.133  1.00  0.130          H  
ATOM   2248 3HG2 ILE A 146      29.524  18.525   4.253  1.00  0.130          H  
ATOM   2249 1HD1 ILE A 146      30.187  19.988   8.305  1.00  0.130          H  
ATOM   2250 2HD1 ILE A 146      31.048  21.163   7.280  1.00  0.130          H  
ATOM   2251 3HD1 ILE A 146      29.437  20.594   6.824  1.00  0.130          H  
ATOM   2252  N   ALA A 147      33.156  19.318   2.440  1.00  0.100          N  
ATOM   2253  CA  ALA A 147      33.328  19.374   0.997  1.00  0.110          C  
ATOM   2254  C   ALA A 147      33.921  18.068   0.471  1.00  0.100          C  
ATOM   2255  O   ALA A 147      33.478  17.569  -0.568  1.00  0.090          O  
ATOM   2256  CB  ALA A 147      34.221  20.535   0.627  1.00  0.150          C  
ATOM   2257  H   ALA A 147      33.639  20.009   3.023  1.00  0.120          H  
ATOM   2258  HA  ALA A 147      32.349  19.513   0.543  1.00  0.130          H  
ATOM   2259 1HB  ALA A 147      34.331  20.586  -0.453  1.00  0.180          H  
ATOM   2260 2HB  ALA A 147      33.779  21.461   0.996  1.00  0.180          H  
ATOM   2261 3HB  ALA A 147      35.200  20.395   1.089  1.00  0.180          H  
ATOM   2262  N   TYR A 148      34.893  17.493   1.202  1.00  0.080          N  
ATOM   2263  CA  TYR A 148      35.486  16.213   0.832  1.00  0.070          C  
ATOM   2264  C   TYR A 148      34.427  15.131   0.774  1.00  0.060          C  
ATOM   2265  O   TYR A 148      34.345  14.384  -0.205  1.00  0.060          O  
ATOM   2266  CB  TYR A 148      36.605  15.802   1.794  1.00  0.100          C  
ATOM   2267  CG  TYR A 148      37.114  14.392   1.541  1.00  0.100          C  
ATOM   2268  CD1 TYR A 148      37.959  14.132   0.477  1.00  0.100          C  
ATOM   2269  CD2 TYR A 148      36.722  13.355   2.382  1.00  0.100          C  
ATOM   2270  CE1 TYR A 148      38.400  12.848   0.245  1.00  0.100          C  
ATOM   2271  CE2 TYR A 148      37.169  12.074   2.150  1.00  0.100          C  
ATOM   2272  CZ  TYR A 148      38.002  11.817   1.082  1.00  0.100          C  
ATOM   2273  OH  TYR A 148      38.446  10.532   0.841  1.00  0.100          O  
ATOM   2274  H   TYR A 148      35.260  17.986   2.022  1.00  0.100          H  
ATOM   2275  HA  TYR A 148      35.912  16.309  -0.165  1.00  0.080          H  
ATOM   2276 1HB  TYR A 148      37.441  16.496   1.702  1.00  0.120          H  
ATOM   2277 2HB  TYR A 148      36.252  15.857   2.816  1.00  0.120          H  
ATOM   2278  HD1 TYR A 148      38.268  14.941  -0.184  1.00  0.120          H  
ATOM   2279  HD2 TYR A 148      36.056  13.555   3.222  1.00  0.120          H  
ATOM   2280  HE1 TYR A 148      39.057  12.645  -0.598  1.00  0.120          H  
ATOM   2281  HE2 TYR A 148      36.858  11.262   2.806  1.00  0.120          H  
ATOM   2282  HH  TYR A 148      38.866  10.496  -0.023  1.00  0.120          H  
ATOM   2283  N   THR A 149      33.623  15.037   1.836  1.00  0.050          N  
ATOM   2284  CA  THR A 149      32.583  14.031   1.912  1.00  0.030          C  
ATOM   2285  C   THR A 149      31.622  14.187   0.748  1.00  0.040          C  
ATOM   2286  O   THR A 149      31.266  13.194   0.105  1.00  0.030          O  
ATOM   2287  CB  THR A 149      31.802  14.152   3.241  1.00  0.050          C  
ATOM   2288  OG1 THR A 149      32.677  13.916   4.348  1.00  0.050          O  
ATOM   2289  CG2 THR A 149      30.611  13.158   3.287  1.00  0.050          C  
ATOM   2290  H   THR A 149      33.760  15.678   2.620  1.00  0.060          H  
ATOM   2291  HA  THR A 149      33.044  13.046   1.854  1.00  0.040          H  
ATOM   2292  HB  THR A 149      31.440  15.156   3.326  1.00  0.060          H  
ATOM   2293  HG1 THR A 149      33.358  14.615   4.373  1.00  0.060          H  
ATOM   2294 1HG2 THR A 149      30.078  13.277   4.231  1.00  0.060          H  
ATOM   2295 2HG2 THR A 149      29.930  13.356   2.470  1.00  0.060          H  
ATOM   2296 3HG2 THR A 149      30.975  12.146   3.204  1.00  0.060          H  
ATOM   2297  N   ALA A 150      31.180  15.424   0.480  1.00  0.050          N  
ATOM   2298  CA  ALA A 150      30.251  15.666  -0.608  1.00  0.060          C  
ATOM   2299  C   ALA A 150      30.852  15.255  -1.947  1.00  0.070          C  
ATOM   2300  O   ALA A 150      30.153  14.672  -2.778  1.00  0.070          O  
ATOM   2301  CB  ALA A 150      29.861  17.123  -0.641  1.00  0.080          C  
ATOM   2302  H   ALA A 150      31.485  16.209   1.063  1.00  0.060          H  
ATOM   2303  HA  ALA A 150      29.362  15.068  -0.431  1.00  0.070          H  
ATOM   2304 1HB  ALA A 150      29.142  17.292  -1.440  1.00  0.100          H  
ATOM   2305 2HB  ALA A 150      29.425  17.394   0.305  1.00  0.100          H  
ATOM   2306 3HB  ALA A 150      30.748  17.728  -0.814  1.00  0.100          H  
ATOM   2307  N   ALA A 151      32.149  15.537  -2.161  1.00  0.070          N  
ATOM   2308  CA  ALA A 151      32.814  15.163  -3.403  1.00  0.080          C  
ATOM   2309  C   ALA A 151      32.814  13.652  -3.596  1.00  0.070          C  
ATOM   2310  O   ALA A 151      32.566  13.160  -4.705  1.00  0.080          O  
ATOM   2311  CB  ALA A 151      34.239  15.678  -3.403  1.00  0.110          C  
ATOM   2312  H   ALA A 151      32.667  16.086  -1.465  1.00  0.080          H  
ATOM   2313  HA  ALA A 151      32.264  15.614  -4.229  1.00  0.100          H  
ATOM   2314 1HB  ALA A 151      34.722  15.419  -4.341  1.00  0.130          H  
ATOM   2315 2HB  ALA A 151      34.229  16.761  -3.280  1.00  0.130          H  
ATOM   2316 3HB  ALA A 151      34.785  15.228  -2.576  1.00  0.130          H  
ATOM   2317  N   VAL A 152      33.046  12.913  -2.509  1.00  0.050          N  
ATOM   2318  CA  VAL A 152      33.033  11.462  -2.574  1.00  0.040          C  
ATOM   2319  C   VAL A 152      31.620  10.984  -2.905  1.00  0.050          C  
ATOM   2320  O   VAL A 152      31.470  10.052  -3.696  1.00  0.060          O  
ATOM   2321  CB  VAL A 152      33.552  10.813  -1.284  1.00  0.060          C  
ATOM   2322  CG1 VAL A 152      33.356   9.266  -1.353  1.00  0.060          C  
ATOM   2323  CG2 VAL A 152      35.025  11.156  -1.090  1.00  0.060          C  
ATOM   2324  H   VAL A 152      33.299  13.396  -1.637  1.00  0.060          H  
ATOM   2325  HA  VAL A 152      33.696  11.153  -3.381  1.00  0.050          H  
ATOM   2326  HB  VAL A 152      32.994  11.203  -0.454  1.00  0.070          H  
ATOM   2327 1HG1 VAL A 152      33.722   8.811  -0.434  1.00  0.070          H  
ATOM   2328 2HG1 VAL A 152      32.307   9.013  -1.478  1.00  0.070          H  
ATOM   2329 3HG1 VAL A 152      33.917   8.866  -2.199  1.00  0.070          H  
ATOM   2330 1HG2 VAL A 152      35.382  10.706  -0.164  1.00  0.070          H  
ATOM   2331 2HG2 VAL A 152      35.601  10.771  -1.928  1.00  0.070          H  
ATOM   2332 3HG2 VAL A 152      35.152  12.230  -1.035  1.00  0.070          H  
ATOM   2333  N   ILE A 153      30.595  11.587  -2.277  1.00  0.050          N  
ATOM   2334  CA  ILE A 153      29.208  11.208  -2.546  1.00  0.060          C  
ATOM   2335  C   ILE A 153      28.901  11.445  -4.029  1.00  0.070          C  
ATOM   2336  O   ILE A 153      28.283  10.585  -4.665  1.00  0.080          O  
ATOM   2337  CB  ILE A 153      28.200  11.991  -1.663  1.00  0.080          C  
ATOM   2338  CG1 ILE A 153      28.349  11.568  -0.172  1.00  0.080          C  
ATOM   2339  CG2 ILE A 153      26.735  11.728  -2.163  1.00  0.080          C  
ATOM   2340  CD1 ILE A 153      27.636  12.504   0.831  1.00  0.080          C  
ATOM   2341  H   ILE A 153      30.805  12.311  -1.581  1.00  0.060          H  
ATOM   2342  HA  ILE A 153      29.091  10.146  -2.337  1.00  0.070          H  
ATOM   2343  HB  ILE A 153      28.424  13.044  -1.723  1.00  0.100          H  
ATOM   2344 1HG1 ILE A 153      27.946  10.571  -0.059  1.00  0.100          H  
ATOM   2345 2HG1 ILE A 153      29.405  11.536   0.079  1.00  0.100          H  
ATOM   2346 1HG2 ILE A 153      26.025  12.280  -1.560  1.00  0.100          H  
ATOM   2347 2HG2 ILE A 153      26.630  12.051  -3.193  1.00  0.100          H  
ATOM   2348 3HG2 ILE A 153      26.510  10.664  -2.099  1.00  0.100          H  
ATOM   2349 1HD1 ILE A 153      27.792  12.134   1.843  1.00  0.100          H  
ATOM   2350 2HD1 ILE A 153      28.046  13.504   0.748  1.00  0.100          H  
ATOM   2351 3HD1 ILE A 153      26.583  12.543   0.632  1.00  0.100          H  
ATOM   2352  N   ASP A 154      29.297  12.606  -4.586  1.00  0.080          N  
ATOM   2353  CA  ASP A 154      29.075  12.832  -6.012  1.00  0.080          C  
ATOM   2354  C   ASP A 154      29.759  11.762  -6.851  1.00  0.080          C  
ATOM   2355  O   ASP A 154      29.160  11.252  -7.798  1.00  0.070          O  
ATOM   2356  CB  ASP A 154      29.599  14.200  -6.476  1.00  0.110          C  
ATOM   2357  CG  ASP A 154      28.737  15.442  -6.149  1.00  0.110          C  
ATOM   2358  OD1 ASP A 154      27.552  15.324  -5.903  1.00  0.110          O  
ATOM   2359  OD2 ASP A 154      29.294  16.515  -6.177  1.00  0.110          O  
ATOM   2360  H   ASP A 154      29.748  13.324  -4.010  1.00  0.100          H  
ATOM   2361  HA  ASP A 154      28.005  12.790  -6.203  1.00  0.100          H  
ATOM   2362 1HB  ASP A 154      30.581  14.356  -6.025  1.00  0.130          H  
ATOM   2363 2HB  ASP A 154      29.752  14.168  -7.557  1.00  0.130          H  
ATOM   2364  N   ALA A 155      30.991  11.375  -6.496  1.00  0.070          N  
ATOM   2365  CA  ALA A 155      31.673  10.341  -7.263  1.00  0.070          C  
ATOM   2366  C   ALA A 155      30.904   9.022  -7.234  1.00  0.060          C  
ATOM   2367  O   ALA A 155      30.768   8.366  -8.272  1.00  0.080          O  
ATOM   2368  CB  ALA A 155      33.071  10.123  -6.721  1.00  0.100          C  
ATOM   2369  H   ALA A 155      31.478  11.855  -5.730  1.00  0.080          H  
ATOM   2370  HA  ALA A 155      31.736  10.679  -8.297  1.00  0.080          H  
ATOM   2371 1HB  ALA A 155      33.580   9.369  -7.318  1.00  0.120          H  
ATOM   2372 2HB  ALA A 155      33.623  11.061  -6.762  1.00  0.120          H  
ATOM   2373 3HB  ALA A 155      33.009   9.786  -5.689  1.00  0.120          H  
ATOM   2374  N   GLU A 156      30.364   8.657  -6.066  1.00  0.050          N  
ATOM   2375  CA  GLU A 156      29.609   7.417  -5.932  1.00  0.040          C  
ATOM   2376  C   GLU A 156      28.354   7.482  -6.789  1.00  0.080          C  
ATOM   2377  O   GLU A 156      27.926   6.486  -7.385  1.00  0.100          O  
ATOM   2378  CB  GLU A 156      29.260   7.172  -4.461  1.00  0.060          C  
ATOM   2379  CG  GLU A 156      30.471   6.852  -3.588  1.00  0.060          C  
ATOM   2380  CD  GLU A 156      31.094   5.537  -3.884  1.00  0.060          C  
ATOM   2381  OE1 GLU A 156      30.437   4.550  -3.673  1.00  0.060          O  
ATOM   2382  OE2 GLU A 156      32.198   5.511  -4.359  1.00  0.060          O  
ATOM   2383  H   GLU A 156      30.562   9.227  -5.235  1.00  0.060          H  
ATOM   2384  HA  GLU A 156      30.230   6.594  -6.286  1.00  0.050          H  
ATOM   2385 1HB  GLU A 156      28.769   8.053  -4.049  1.00  0.070          H  
ATOM   2386 2HB  GLU A 156      28.566   6.344  -4.386  1.00  0.070          H  
ATOM   2387 1HG  GLU A 156      31.224   7.613  -3.745  1.00  0.070          H  
ATOM   2388 2HG  GLU A 156      30.175   6.893  -2.540  1.00  0.070          H  
ATOM   2389  N   ARG A 157      27.743   8.658  -6.873  1.00  0.090          N  
ATOM   2390  CA  ARG A 157      26.575   8.810  -7.725  1.00  0.110          C  
ATOM   2391  C   ARG A 157      26.954   8.692  -9.211  1.00  0.120          C  
ATOM   2392  O   ARG A 157      26.337   7.936  -9.966  1.00  0.140          O  
ATOM   2393  CB  ARG A 157      25.905  10.134  -7.421  1.00  0.150          C  
ATOM   2394  CG  ARG A 157      25.210  10.141  -6.096  1.00  0.150          C  
ATOM   2395  CD  ARG A 157      24.716  11.450  -5.684  1.00  0.150          C  
ATOM   2396  NE  ARG A 157      23.853  11.307  -4.531  1.00  0.150          N  
ATOM   2397  CZ  ARG A 157      23.349  12.291  -3.785  1.00  0.150          C  
ATOM   2398  NH1 ARG A 157      23.627  13.538  -4.027  1.00  0.150          N  
ATOM   2399  NH2 ARG A 157      22.535  12.008  -2.792  1.00  0.150          N  
ATOM   2400  H   ARG A 157      28.084   9.436  -6.296  1.00  0.110          H  
ATOM   2401  HA  ARG A 157      25.872   8.018  -7.488  1.00  0.130          H  
ATOM   2402 1HB  ARG A 157      26.635  10.935  -7.429  1.00  0.180          H  
ATOM   2403 2HB  ARG A 157      25.165  10.347  -8.182  1.00  0.180          H  
ATOM   2404 1HG  ARG A 157      24.372   9.452  -6.136  1.00  0.180          H  
ATOM   2405 2HG  ARG A 157      25.904   9.819  -5.332  1.00  0.180          H  
ATOM   2406 1HD  ARG A 157      25.570  12.065  -5.402  1.00  0.180          H  
ATOM   2407 2HD  ARG A 157      24.177  11.931  -6.472  1.00  0.180          H  
ATOM   2408  HE  ARG A 157      23.510  10.361  -4.327  1.00  0.180          H  
ATOM   2409 1HH1 ARG A 157      24.251  13.778  -4.779  1.00  0.180          H  
ATOM   2410 2HH1 ARG A 157      23.167  14.247  -3.434  1.00  0.180          H  
ATOM   2411 1HH2 ARG A 157      22.304  11.043  -2.564  1.00  0.180          H  
ATOM   2412 2HH2 ARG A 157      22.134  12.786  -2.254  1.00  0.180          H  
ATOM   2413  N   ASP A 158      28.036   9.358  -9.626  1.00  0.110          N  
ATOM   2414  CA  ASP A 158      28.476   9.324 -11.024  1.00  0.130          C  
ATOM   2415  C   ASP A 158      28.870   7.922 -11.482  1.00  0.090          C  
ATOM   2416  O   ASP A 158      28.654   7.549 -12.636  1.00  0.080          O  
ATOM   2417  CB  ASP A 158      29.636  10.294 -11.269  1.00  0.170          C  
ATOM   2418  CG  ASP A 158      29.233  11.803 -11.272  1.00  0.170          C  
ATOM   2419  OD1 ASP A 158      28.052  12.128 -11.321  1.00  0.170          O  
ATOM   2420  OD2 ASP A 158      30.131  12.611 -11.262  1.00  0.170          O  
ATOM   2421  H   ASP A 158      28.531   9.962  -8.962  1.00  0.130          H  
ATOM   2422  HA  ASP A 158      27.645   9.648 -11.644  1.00  0.160          H  
ATOM   2423 1HB  ASP A 158      30.385  10.143 -10.488  1.00  0.210          H  
ATOM   2424 2HB  ASP A 158      30.110  10.055 -12.220  1.00  0.210          H  
ATOM   2425  N   ARG A 159      29.402   7.121 -10.560  1.00  0.110          N  
ATOM   2426  CA  ARG A 159      29.827   5.757 -10.851  1.00  0.090          C  
ATOM   2427  C   ARG A 159      28.676   4.744 -10.765  1.00  0.090          C  
ATOM   2428  O   ARG A 159      28.884   3.549 -10.991  1.00  0.120          O  
ATOM   2429  CB  ARG A 159      30.926   5.341  -9.878  1.00  0.130          C  
ATOM   2430  CG  ARG A 159      32.239   6.117 -10.024  1.00  0.130          C  
ATOM   2431  CD  ARG A 159      33.230   5.799  -8.940  1.00  0.130          C  
ATOM   2432  NE  ARG A 159      33.773   4.436  -9.057  1.00  0.130          N  
ATOM   2433  CZ  ARG A 159      34.618   3.836  -8.168  1.00  0.130          C  
ATOM   2434  NH1 ARG A 159      35.026   4.451  -7.071  1.00  0.130          N  
ATOM   2435  NH2 ARG A 159      35.051   2.610  -8.405  1.00  0.130          N  
ATOM   2436  H   ARG A 159      29.605   7.516  -9.636  1.00  0.130          H  
ATOM   2437  HA  ARG A 159      30.229   5.737 -11.863  1.00  0.110          H  
ATOM   2438 1HB  ARG A 159      30.570   5.496  -8.856  1.00  0.160          H  
ATOM   2439 2HB  ARG A 159      31.140   4.282  -9.994  1.00  0.160          H  
ATOM   2440 1HG  ARG A 159      32.694   5.852 -10.976  1.00  0.160          H  
ATOM   2441 2HG  ARG A 159      32.043   7.184 -10.014  1.00  0.160          H  
ATOM   2442 1HD  ARG A 159      34.056   6.506  -8.993  1.00  0.160          H  
ATOM   2443 2HD  ARG A 159      32.733   5.893  -7.969  1.00  0.160          H  
ATOM   2444  HE  ARG A 159      33.509   3.903  -9.877  1.00  0.160          H  
ATOM   2445 1HH1 ARG A 159      34.715   5.381  -6.846  1.00  0.160          H  
ATOM   2446 2HH1 ARG A 159      35.690   3.965  -6.426  1.00  0.160          H  
ATOM   2447 1HH2 ARG A 159      34.761   2.117  -9.234  1.00  0.160          H  
ATOM   2448 2HH2 ARG A 159      35.687   2.170  -7.740  1.00  0.160          H  
ATOM   2449  N   GLY A 160      27.467   5.206 -10.417  1.00  0.060          N  
ATOM   2450  CA  GLY A 160      26.306   4.340 -10.294  1.00  0.050          C  
ATOM   2451  C   GLY A 160      26.212   3.570  -8.974  1.00  0.060          C  
ATOM   2452  O   GLY A 160      25.474   2.586  -8.893  1.00  0.060          O  
ATOM   2453  H   GLY A 160      27.321   6.205 -10.256  1.00  0.070          H  
ATOM   2454 1HA  GLY A 160      25.412   4.955 -10.407  1.00  0.060          H  
ATOM   2455 2HA  GLY A 160      26.302   3.635 -11.123  1.00  0.060          H  
ATOM   2456  N   ALA A 161      26.986   3.959  -7.951  1.00  0.090          N  
ATOM   2457  CA  ALA A 161      26.956   3.255  -6.681  1.00  0.120          C  
ATOM   2458  C   ALA A 161      25.876   3.830  -5.780  1.00  0.110          C  
ATOM   2459  O   ALA A 161      25.186   3.097  -5.072  1.00  0.150          O  
ATOM   2460  CB  ALA A 161      28.310   3.351  -5.995  1.00  0.160          C  
ATOM   2461  H   ALA A 161      27.563   4.795  -8.004  1.00  0.110          H  
ATOM   2462  HA  ALA A 161      26.723   2.209  -6.871  1.00  0.140          H  
ATOM   2463 1HB  ALA A 161      28.284   2.809  -5.051  1.00  0.190          H  
ATOM   2464 2HB  ALA A 161      29.075   2.923  -6.638  1.00  0.190          H  
ATOM   2465 3HB  ALA A 161      28.548   4.390  -5.800  1.00  0.190          H  
ATOM   2466  N   ALA A 162      25.735   5.152  -5.806  1.00  0.090          N  
ATOM   2467  CA  ALA A 162      24.795   5.845  -4.935  1.00  0.070          C  
ATOM   2468  C   ALA A 162      23.634   6.467  -5.747  1.00  0.090          C  
ATOM   2469  O   ALA A 162      23.814   6.837  -6.905  1.00  0.100          O  
ATOM   2470  CB  ALA A 162      25.545   6.913  -4.142  1.00  0.110          C  
ATOM   2471  H   ALA A 162      26.343   5.676  -6.435  1.00  0.110          H  
ATOM   2472  HA  ALA A 162      24.394   5.116  -4.244  1.00  0.080          H  
ATOM   2473 1HB  ALA A 162      24.872   7.432  -3.460  1.00  0.130          H  
ATOM   2474 2HB  ALA A 162      26.334   6.449  -3.569  1.00  0.130          H  
ATOM   2475 3HB  ALA A 162      25.972   7.619  -4.821  1.00  0.130          H  
ATOM   2476  N   PRO A 163      22.415   6.556  -5.177  1.00  0.130          N  
ATOM   2477  CA  PRO A 163      21.235   7.196  -5.727  1.00  0.160          C  
ATOM   2478  C   PRO A 163      21.375   8.696  -5.615  1.00  0.100          C  
ATOM   2479  O   PRO A 163      22.219   9.179  -4.857  1.00  0.150          O  
ATOM   2480  CB  PRO A 163      20.111   6.659  -4.844  1.00  0.240          C  
ATOM   2481  CG  PRO A 163      20.772   6.422  -3.523  1.00  0.240          C  
ATOM   2482  CD  PRO A 163      22.173   5.959  -3.865  1.00  0.240          C  
ATOM   2483  HA  PRO A 163      21.107   6.889  -6.775  1.00  0.190          H  
ATOM   2484 1HB  PRO A 163      19.293   7.390  -4.789  1.00  0.290          H  
ATOM   2485 2HB  PRO A 163      19.692   5.740  -5.281  1.00  0.290          H  
ATOM   2486 1HG  PRO A 163      20.779   7.343  -2.910  1.00  0.290          H  
ATOM   2487 2HG  PRO A 163      20.216   5.667  -2.953  1.00  0.290          H  
ATOM   2488 1HD  PRO A 163      22.840   6.391  -3.143  1.00  0.290          H  
ATOM   2489 2HD  PRO A 163      22.212   4.854  -3.897  1.00  0.290          H  
ATOM   2490  N   ARG A 164      20.501   9.418  -6.302  1.00  0.140          N  
ATOM   2491  CA  ARG A 164      20.484  10.874  -6.284  1.00  0.110          C  
ATOM   2492  C   ARG A 164      19.230  11.400  -5.595  1.00  0.380          C  
ATOM   2493  O   ARG A 164      18.181  11.534  -6.223  1.00  0.800          O  
ATOM   2494  CB  ARG A 164      20.543  11.414  -7.708  1.00  0.170          C  
ATOM   2495  CG  ARG A 164      21.823  11.067  -8.466  1.00  0.170          C  
ATOM   2496  CD  ARG A 164      21.839  11.604  -9.855  1.00  0.170          C  
ATOM   2497  NE  ARG A 164      23.027  11.148 -10.598  1.00  0.170          N  
ATOM   2498  CZ  ARG A 164      24.255  11.741 -10.600  1.00  0.170          C  
ATOM   2499  NH1 ARG A 164      24.489  12.836  -9.893  1.00  0.170          N  
ATOM   2500  NH2 ARG A 164      25.230  11.206 -11.321  1.00  0.170          N  
ATOM   2501  H   ARG A 164      19.827   8.940  -6.885  1.00  0.170          H  
ATOM   2502  HA  ARG A 164      21.351  11.229  -5.736  1.00  0.130          H  
ATOM   2503 1HB  ARG A 164      19.701  11.030  -8.280  1.00  0.200          H  
ATOM   2504 2HB  ARG A 164      20.457  12.500  -7.684  1.00  0.200          H  
ATOM   2505 1HG  ARG A 164      22.652  11.488  -7.950  1.00  0.200          H  
ATOM   2506 2HG  ARG A 164      21.944   9.984  -8.512  1.00  0.200          H  
ATOM   2507 1HD  ARG A 164      20.953  11.249 -10.383  1.00  0.200          H  
ATOM   2508 2HD  ARG A 164      21.830  12.691  -9.836  1.00  0.200          H  
ATOM   2509  HE  ARG A 164      22.917  10.313 -11.162  1.00  0.200          H  
ATOM   2510 1HH1 ARG A 164      23.759  13.253  -9.344  1.00  0.200          H  
ATOM   2511 2HH1 ARG A 164      25.415  13.265  -9.911  1.00  0.200          H  
ATOM   2512 1HH2 ARG A 164      25.060  10.370 -11.862  1.00  0.200          H  
ATOM   2513 2HH2 ARG A 164      26.180  11.635 -11.330  1.00  0.200          H  
ATOM   2514  N   THR A 165      19.331  11.609  -4.281  1.00  0.180          N  
ATOM   2515  CA  THR A 165      18.221  12.011  -3.428  1.00  0.390          C  
ATOM   2516  C   THR A 165      18.503  13.404  -2.851  1.00  0.220          C  
ATOM   2517  O   THR A 165      18.114  14.419  -3.431  1.00  0.410          O  
ATOM   2518  CB  THR A 165      18.034  10.993  -2.279  1.00  0.460          C  
ATOM   2519  OG1 THR A 165      19.260  10.884  -1.518  1.00  0.460          O  
ATOM   2520  CG2 THR A 165      17.726   9.629  -2.884  1.00  0.460          C  
ATOM   2521  H   THR A 165      20.224  11.476  -3.829  1.00  0.220          H  
ATOM   2522  HA  THR A 165      17.309  12.059  -4.023  1.00  0.470          H  
ATOM   2523  HB  THR A 165      17.221  11.313  -1.626  1.00  0.550          H  
ATOM   2524  HG1 THR A 165      19.108  10.337  -0.725  1.00  0.550          H  
ATOM   2525 1HG2 THR A 165      17.599   8.897  -2.088  1.00  0.550          H  
ATOM   2526 2HG2 THR A 165      16.811   9.692  -3.471  1.00  0.550          H  
ATOM   2527 3HG2 THR A 165      18.546   9.321  -3.526  1.00  0.550          H  
ATOM   2528  N   LEU A 166      19.189  13.449  -1.714  1.00  0.200          N  
ATOM   2529  CA  LEU A 166      19.552  14.707  -1.078  1.00  0.180          C  
ATOM   2530  C   LEU A 166      20.788  15.267  -1.769  1.00  0.180          C  
ATOM   2531  O   LEU A 166      21.646  14.485  -2.192  1.00  0.240          O  
ATOM   2532  CB  LEU A 166      19.906  14.489   0.398  1.00  0.260          C  
ATOM   2533  CG  LEU A 166      18.815  13.978   1.332  1.00  0.260          C  
ATOM   2534  CD1 LEU A 166      19.454  13.698   2.681  1.00  0.260          C  
ATOM   2535  CD2 LEU A 166      17.707  15.030   1.473  1.00  0.260          C  
ATOM   2536  H   LEU A 166      19.459  12.567  -1.306  1.00  0.240          H  
ATOM   2537  HA  LEU A 166      18.716  15.380  -1.170  1.00  0.220          H  
ATOM   2538 1HB  LEU A 166      20.725  13.774   0.440  1.00  0.310          H  
ATOM   2539 2HB  LEU A 166      20.273  15.434   0.807  1.00  0.310          H  
ATOM   2540  HG  LEU A 166      18.392  13.051   0.945  1.00  0.310          H  
ATOM   2541 1HD1 LEU A 166      18.699  13.325   3.375  1.00  0.310          H  
ATOM   2542 2HD1 LEU A 166      20.229  12.949   2.555  1.00  0.310          H  
ATOM   2543 3HD1 LEU A 166      19.891  14.617   3.080  1.00  0.310          H  
ATOM   2544 1HD2 LEU A 166      16.945  14.660   2.159  1.00  0.310          H  
ATOM   2545 2HD2 LEU A 166      18.130  15.962   1.872  1.00  0.310          H  
ATOM   2546 3HD2 LEU A 166      17.246  15.228   0.512  1.00  0.310          H  
ATOM   2547  N   PRO A 167      20.960  16.593  -1.870  1.00  0.130          N  
ATOM   2548  CA  PRO A 167      22.159  17.211  -2.396  1.00  0.150          C  
ATOM   2549  C   PRO A 167      23.345  16.672  -1.616  1.00  0.110          C  
ATOM   2550  O   PRO A 167      23.292  16.601  -0.386  1.00  0.080          O  
ATOM   2551  CB  PRO A 167      21.916  18.698  -2.115  1.00  0.220          C  
ATOM   2552  CG  PRO A 167      20.403  18.837  -2.115  1.00  0.220          C  
ATOM   2553  CD  PRO A 167      19.893  17.548  -1.492  1.00  0.220          C  
ATOM   2554  HA  PRO A 167      22.249  16.997  -3.472  1.00  0.180          H  
ATOM   2555 1HB  PRO A 167      22.362  18.982  -1.158  1.00  0.270          H  
ATOM   2556 2HB  PRO A 167      22.402  19.313  -2.886  1.00  0.270          H  
ATOM   2557 1HG  PRO A 167      20.108  19.722  -1.516  1.00  0.270          H  
ATOM   2558 2HG  PRO A 167      20.026  18.999  -3.135  1.00  0.270          H  
ATOM   2559 1HD  PRO A 167      19.800  17.641  -0.394  1.00  0.270          H  
ATOM   2560 2HD  PRO A 167      18.939  17.313  -1.983  1.00  0.270          H  
ATOM   2561  N   ALA A 168      24.443  16.355  -2.303  1.00  0.120          N  
ATOM   2562  CA  ALA A 168      25.624  15.789  -1.641  1.00  0.100          C  
ATOM   2563  C   ALA A 168      26.107  16.651  -0.491  1.00  0.100          C  
ATOM   2564  O   ALA A 168      26.529  16.124   0.533  1.00  0.070          O  
ATOM   2565  CB  ALA A 168      26.761  15.589  -2.630  1.00  0.150          C  
ATOM   2566  H   ALA A 168      24.461  16.473  -3.309  1.00  0.140          H  
ATOM   2567  HA  ALA A 168      25.343  14.816  -1.235  1.00  0.120          H  
ATOM   2568 1HB  ALA A 168      27.603  15.143  -2.130  1.00  0.180          H  
ATOM   2569 2HB  ALA A 168      26.442  14.933  -3.442  1.00  0.180          H  
ATOM   2570 3HB  ALA A 168      27.069  16.547  -3.051  1.00  0.180          H  
ATOM   2571  N   HIS A 169      26.048  17.971  -0.650  1.00  0.140          N  
ATOM   2572  CA  HIS A 169      26.537  18.889   0.362  1.00  0.140          C  
ATOM   2573  C   HIS A 169      25.609  18.970   1.566  1.00  0.140          C  
ATOM   2574  O   HIS A 169      26.073  19.148   2.697  1.00  0.240          O  
ATOM   2575  CB  HIS A 169      26.716  20.253  -0.272  1.00  0.200          C  
ATOM   2576  CG  HIS A 169      27.738  20.191  -1.325  1.00  0.200          C  
ATOM   2577  ND1 HIS A 169      27.444  19.753  -2.601  1.00  0.200          N  
ATOM   2578  CD2 HIS A 169      29.063  20.476  -1.317  1.00  0.200          C  
ATOM   2579  CE1 HIS A 169      28.545  19.769  -3.333  1.00  0.200          C  
ATOM   2580  NE2 HIS A 169      29.540  20.209  -2.579  1.00  0.200          N  
ATOM   2581  H   HIS A 169      25.713  18.352  -1.527  1.00  0.170          H  
ATOM   2582  HA  HIS A 169      27.505  18.556   0.717  1.00  0.170          H  
ATOM   2583 1HB  HIS A 169      25.776  20.592  -0.706  1.00  0.240          H  
ATOM   2584 2HB  HIS A 169      27.025  20.978   0.481  1.00  0.240          H  
ATOM   2585  HD2 HIS A 169      29.644  20.841  -0.469  1.00  0.240          H  
ATOM   2586  HE1 HIS A 169      28.620  19.469  -4.382  1.00  0.240          H  
ATOM   2587  HE2 HIS A 169      30.499  20.323  -2.881  1.00  0.240          H  
ATOM   2588  N   GLU A 170      24.300  18.853   1.333  1.00  0.200          N  
ATOM   2589  CA  GLU A 170      23.318  18.889   2.413  1.00  0.190          C  
ATOM   2590  C   GLU A 170      23.507  17.657   3.274  1.00  0.150          C  
ATOM   2591  O   GLU A 170      23.527  17.731   4.512  1.00  0.130          O  
ATOM   2592  CB  GLU A 170      21.889  18.938   1.867  1.00  0.270          C  
ATOM   2593  CG  GLU A 170      20.801  18.968   2.943  1.00  0.270          C  
ATOM   2594  CD  GLU A 170      19.426  19.139   2.376  1.00  0.270          C  
ATOM   2595  OE1 GLU A 170      19.317  19.616   1.276  1.00  0.270          O  
ATOM   2596  OE2 GLU A 170      18.484  18.784   3.037  1.00  0.270          O  
ATOM   2597  H   GLU A 170      23.992  18.691   0.381  1.00  0.240          H  
ATOM   2598  HA  GLU A 170      23.495  19.773   3.026  1.00  0.230          H  
ATOM   2599 1HB  GLU A 170      21.770  19.816   1.236  1.00  0.320          H  
ATOM   2600 2HB  GLU A 170      21.712  18.060   1.242  1.00  0.320          H  
ATOM   2601 1HG  GLU A 170      20.828  18.030   3.499  1.00  0.320          H  
ATOM   2602 2HG  GLU A 170      21.011  19.779   3.639  1.00  0.320          H  
ATOM   2603  N   LEU A 171      23.638  16.512   2.598  1.00  0.130          N  
ATOM   2604  CA  LEU A 171      23.842  15.262   3.286  1.00  0.110          C  
ATOM   2605  C   LEU A 171      25.188  15.265   3.981  1.00  0.080          C  
ATOM   2606  O   LEU A 171      25.273  14.983   5.173  1.00  0.090          O  
ATOM   2607  CB  LEU A 171      23.712  14.079   2.314  1.00  0.160          C  
ATOM   2608  CG  LEU A 171      24.017  12.680   2.907  1.00  0.160          C  
ATOM   2609  CD1 LEU A 171      23.117  12.383   4.087  1.00  0.160          C  
ATOM   2610  CD2 LEU A 171      23.803  11.601   1.838  1.00  0.160          C  
ATOM   2611  H   LEU A 171      23.583  16.525   1.574  1.00  0.160          H  
ATOM   2612  HA  LEU A 171      23.064  15.177   4.039  1.00  0.130          H  
ATOM   2613 1HB  LEU A 171      22.701  14.070   1.921  1.00  0.190          H  
ATOM   2614 2HB  LEU A 171      24.398  14.247   1.477  1.00  0.190          H  
ATOM   2615  HG  LEU A 171      25.040  12.661   3.238  1.00  0.190          H  
ATOM   2616 1HD1 LEU A 171      23.380  11.417   4.471  1.00  0.190          H  
ATOM   2617 2HD1 LEU A 171      23.256  13.113   4.877  1.00  0.190          H  
ATOM   2618 3HD1 LEU A 171      22.085  12.383   3.778  1.00  0.190          H  
ATOM   2619 1HD2 LEU A 171      24.029  10.632   2.272  1.00  0.190          H  
ATOM   2620 2HD2 LEU A 171      22.762  11.613   1.504  1.00  0.190          H  
ATOM   2621 3HD2 LEU A 171      24.450  11.781   0.987  1.00  0.190          H  
ATOM   2622  N   ALA A 172      26.246  15.659   3.275  1.00  0.060          N  
ATOM   2623  CA  ALA A 172      27.571  15.683   3.859  1.00  0.050          C  
ATOM   2624  C   ALA A 172      27.615  16.563   5.096  1.00  0.060          C  
ATOM   2625  O   ALA A 172      28.262  16.200   6.084  1.00  0.050          O  
ATOM   2626  CB  ALA A 172      28.566  16.186   2.842  1.00  0.070          C  
ATOM   2627  H   ALA A 172      26.145  15.883   2.288  1.00  0.070          H  
ATOM   2628  HA  ALA A 172      27.835  14.671   4.153  1.00  0.060          H  
ATOM   2629 1HB  ALA A 172      29.548  16.199   3.269  1.00  0.090          H  
ATOM   2630 2HB  ALA A 172      28.551  15.541   1.974  1.00  0.090          H  
ATOM   2631 3HB  ALA A 172      28.294  17.192   2.550  1.00  0.090          H  
ATOM   2632  N   THR A 173      26.913  17.699   5.078  1.00  0.070          N  
ATOM   2633  CA  THR A 173      26.916  18.556   6.242  1.00  0.090          C  
ATOM   2634  C   THR A 173      26.277  17.826   7.406  1.00  0.100          C  
ATOM   2635  O   THR A 173      26.840  17.777   8.503  1.00  0.110          O  
ATOM   2636  CB  THR A 173      26.153  19.873   5.982  1.00  0.120          C  
ATOM   2637  OG1 THR A 173      26.785  20.598   4.917  1.00  0.120          O  
ATOM   2638  CG2 THR A 173      26.173  20.731   7.250  1.00  0.120          C  
ATOM   2639  H   THR A 173      26.428  18.004   4.233  1.00  0.080          H  
ATOM   2640  HA  THR A 173      27.940  18.787   6.504  1.00  0.110          H  
ATOM   2641  HB  THR A 173      25.123  19.651   5.697  1.00  0.140          H  
ATOM   2642  HG1 THR A 173      26.629  20.123   4.069  1.00  0.140          H  
ATOM   2643 1HG2 THR A 173      25.640  21.659   7.060  1.00  0.140          H  
ATOM   2644 2HG2 THR A 173      25.688  20.203   8.062  1.00  0.140          H  
ATOM   2645 3HG2 THR A 173      27.197  20.953   7.529  1.00  0.140          H  
ATOM   2646  N   ALA A 174      25.098  17.234   7.177  1.00  0.090          N  
ATOM   2647  CA  ALA A 174      24.405  16.535   8.246  1.00  0.100          C  
ATOM   2648  C   ALA A 174      25.218  15.377   8.797  1.00  0.100          C  
ATOM   2649  O   ALA A 174      25.263  15.169  10.013  1.00  0.120          O  
ATOM   2650  CB  ALA A 174      23.082  16.004   7.736  1.00  0.140          C  
ATOM   2651  H   ALA A 174      24.665  17.306   6.246  1.00  0.110          H  
ATOM   2652  HA  ALA A 174      24.229  17.243   9.053  1.00  0.120          H  
ATOM   2653 1HB  ALA A 174      22.552  15.504   8.543  1.00  0.160          H  
ATOM   2654 2HB  ALA A 174      22.483  16.832   7.359  1.00  0.160          H  
ATOM   2655 3HB  ALA A 174      23.271  15.296   6.927  1.00  0.160          H  
ATOM   2656  N   LEU A 175      25.886  14.639   7.912  1.00  0.100          N  
ATOM   2657  CA  LEU A 175      26.657  13.487   8.326  1.00  0.090          C  
ATOM   2658  C   LEU A 175      27.825  13.875   9.205  1.00  0.070          C  
ATOM   2659  O   LEU A 175      28.065  13.255  10.246  1.00  0.070          O  
ATOM   2660  CB  LEU A 175      27.189  12.755   7.096  1.00  0.130          C  
ATOM   2661  CG  LEU A 175      26.192  12.033   6.175  1.00  0.130          C  
ATOM   2662  CD1 LEU A 175      26.959  11.538   4.960  1.00  0.130          C  
ATOM   2663  CD2 LEU A 175      25.526  10.900   6.892  1.00  0.130          C  
ATOM   2664  H   LEU A 175      25.806  14.866   6.918  1.00  0.120          H  
ATOM   2665  HA  LEU A 175      26.025  12.835   8.902  1.00  0.110          H  
ATOM   2666 1HB  LEU A 175      27.735  13.475   6.489  1.00  0.160          H  
ATOM   2667 2HB  LEU A 175      27.863  12.040   7.425  1.00  0.160          H  
ATOM   2668  HG  LEU A 175      25.441  12.715   5.844  1.00  0.160          H  
ATOM   2669 1HD1 LEU A 175      26.279  11.032   4.286  1.00  0.160          H  
ATOM   2670 2HD1 LEU A 175      27.417  12.375   4.449  1.00  0.160          H  
ATOM   2671 3HD1 LEU A 175      27.724  10.847   5.276  1.00  0.160          H  
ATOM   2672 1HD2 LEU A 175      24.844  10.395   6.219  1.00  0.160          H  
ATOM   2673 2HD2 LEU A 175      26.269  10.223   7.227  1.00  0.160          H  
ATOM   2674 3HD2 LEU A 175      24.971  11.264   7.738  1.00  0.160          H  
ATOM   2675  N   ASN A 176      28.503  14.956   8.842  1.00  0.070          N  
ATOM   2676  CA  ASN A 176      29.642  15.391   9.614  1.00  0.080          C  
ATOM   2677  C   ASN A 176      29.218  16.025  10.934  1.00  0.100          C  
ATOM   2678  O   ASN A 176      29.916  15.854  11.938  1.00  0.130          O  
ATOM   2679  CB  ASN A 176      30.492  16.276   8.760  1.00  0.110          C  
ATOM   2680  CG  ASN A 176      31.225  15.460   7.747  1.00  0.110          C  
ATOM   2681  OD1 ASN A 176      32.178  14.794   8.101  1.00  0.110          O  
ATOM   2682  ND2 ASN A 176      30.799  15.468   6.528  1.00  0.110          N  
ATOM   2683  H   ASN A 176      28.266  15.423   7.960  1.00  0.080          H  
ATOM   2684  HA  ASN A 176      30.236  14.512   9.861  1.00  0.100          H  
ATOM   2685 1HB  ASN A 176      29.850  16.995   8.264  1.00  0.130          H  
ATOM   2686 2HB  ASN A 176      31.204  16.811   9.351  1.00  0.130          H  
ATOM   2687 1HD2 ASN A 176      31.280  14.920   5.824  1.00  0.130          H  
ATOM   2688 2HD2 ASN A 176      29.974  16.010   6.295  1.00  0.130          H  
ATOM   2689  N   LEU A 177      28.071  16.720  10.964  1.00  0.110          N  
ATOM   2690  CA  LEU A 177      27.596  17.276  12.225  1.00  0.130          C  
ATOM   2691  C   LEU A 177      27.237  16.143  13.182  1.00  0.140          C  
ATOM   2692  O   LEU A 177      27.552  16.209  14.375  1.00  0.170          O  
ATOM   2693  CB  LEU A 177      26.361  18.157  12.009  1.00  0.170          C  
ATOM   2694  CG  LEU A 177      26.556  19.502  11.262  1.00  0.170          C  
ATOM   2695  CD1 LEU A 177      25.184  20.081  10.969  1.00  0.170          C  
ATOM   2696  CD2 LEU A 177      27.377  20.472  12.102  1.00  0.170          C  
ATOM   2697  H   LEU A 177      27.550  16.894  10.098  1.00  0.130          H  
ATOM   2698  HA  LEU A 177      28.397  17.855  12.676  1.00  0.160          H  
ATOM   2699 1HB  LEU A 177      25.639  17.574  11.435  1.00  0.210          H  
ATOM   2700 2HB  LEU A 177      25.925  18.374  12.977  1.00  0.210          H  
ATOM   2701  HG  LEU A 177      27.068  19.331  10.326  1.00  0.210          H  
ATOM   2702 1HD1 LEU A 177      25.294  21.022  10.431  1.00  0.210          H  
ATOM   2703 2HD1 LEU A 177      24.619  19.380  10.356  1.00  0.210          H  
ATOM   2704 3HD1 LEU A 177      24.654  20.257  11.899  1.00  0.210          H  
ATOM   2705 1HD2 LEU A 177      27.488  21.409  11.556  1.00  0.210          H  
ATOM   2706 2HD2 LEU A 177      26.870  20.660  13.046  1.00  0.210          H  
ATOM   2707 3HD2 LEU A 177      28.364  20.062  12.300  1.00  0.210          H  
ATOM   2708  N   MET A 178      26.606  15.075  12.662  1.00  0.130          N  
ATOM   2709  CA  MET A 178      26.258  13.940  13.504  1.00  0.160          C  
ATOM   2710  C   MET A 178      27.508  13.287  14.065  1.00  0.110          C  
ATOM   2711  O   MET A 178      27.519  12.904  15.244  1.00  0.070          O  
ATOM   2712  CB  MET A 178      25.392  12.936  12.744  1.00  0.210          C  
ATOM   2713  CG  MET A 178      23.955  13.424  12.503  1.00  0.210          C  
ATOM   2714  SD  MET A 178      22.854  12.176  11.788  1.00  0.210          S  
ATOM   2715  CE  MET A 178      23.392  12.174  10.087  1.00  0.210          C  
ATOM   2716  H   MET A 178      26.327  15.073  11.674  1.00  0.160          H  
ATOM   2717  HA  MET A 178      25.678  14.311  14.347  1.00  0.190          H  
ATOM   2718 1HB  MET A 178      25.855  12.743  11.775  1.00  0.250          H  
ATOM   2719 2HB  MET A 178      25.355  11.993  13.287  1.00  0.250          H  
ATOM   2720 1HG  MET A 178      23.533  13.742  13.455  1.00  0.250          H  
ATOM   2721 2HG  MET A 178      23.965  14.286  11.850  1.00  0.250          H  
ATOM   2722 1HE  MET A 178      22.796  11.463   9.514  1.00  0.250          H  
ATOM   2723 2HE  MET A 178      23.279  13.172   9.663  1.00  0.250          H  
ATOM   2724 3HE  MET A 178      24.425  11.878  10.052  1.00  0.250          H  
ATOM   2725  N   ASN A 179      28.583  13.196  13.254  1.00  0.130          N  
ATOM   2726  CA  ASN A 179      29.813  12.600  13.752  1.00  0.130          C  
ATOM   2727  C   ASN A 179      30.433  13.456  14.823  1.00  0.080          C  
ATOM   2728  O   ASN A 179      30.802  12.962  15.885  1.00  0.070          O  
ATOM   2729  CB  ASN A 179      30.886  12.432  12.685  1.00  0.180          C  
ATOM   2730  CG  ASN A 179      30.618  11.389  11.720  1.00  0.180          C  
ATOM   2731  OD1 ASN A 179      29.467  11.016  11.515  1.00  0.180          O  
ATOM   2732  ND2 ASN A 179      31.668  10.849  11.149  1.00  0.180          N  
ATOM   2733  H   ASN A 179      28.500  13.463  12.266  1.00  0.160          H  
ATOM   2734  HA  ASN A 179      29.584  11.636  14.196  1.00  0.160          H  
ATOM   2735 1HB  ASN A 179      31.002  13.374  12.145  1.00  0.220          H  
ATOM   2736 2HB  ASN A 179      31.838  12.219  13.168  1.00  0.220          H  
ATOM   2737 1HD2 ASN A 179      31.562  10.082  10.507  1.00  0.220          H  
ATOM   2738 2HD2 ASN A 179      32.581  11.180  11.373  1.00  0.220          H  
ATOM   2739  N   GLU A 180      30.546  14.764  14.586  1.00  0.090          N  
ATOM   2740  CA  GLU A 180      31.200  15.605  15.577  1.00  0.080          C  
ATOM   2741  C   GLU A 180      30.485  15.526  16.913  1.00  0.100          C  
ATOM   2742  O   GLU A 180      31.123  15.360  17.959  1.00  0.150          O  
ATOM   2743  CB  GLU A 180      31.263  17.065  15.107  1.00  0.120          C  
ATOM   2744  CG  GLU A 180      32.028  18.024  16.063  1.00  0.120          C  
ATOM   2745  CD  GLU A 180      32.119  19.433  15.527  1.00  0.120          C  
ATOM   2746  OE1 GLU A 180      31.373  19.744  14.633  1.00  0.120          O  
ATOM   2747  OE2 GLU A 180      32.910  20.204  16.030  1.00  0.120          O  
ATOM   2748  H   GLU A 180      30.214  15.162  13.700  1.00  0.110          H  
ATOM   2749  HA  GLU A 180      32.218  15.243  15.714  1.00  0.100          H  
ATOM   2750 1HB  GLU A 180      31.743  17.107  14.128  1.00  0.140          H  
ATOM   2751 2HB  GLU A 180      30.245  17.445  14.981  1.00  0.140          H  
ATOM   2752 1HG  GLU A 180      31.519  18.051  17.028  1.00  0.140          H  
ATOM   2753 2HG  GLU A 180      33.032  17.635  16.226  1.00  0.140          H  
ATOM   2754  N   ARG A 181      29.154  15.604  16.878  1.00  0.070          N  
ATOM   2755  CA  ARG A 181      28.346  15.585  18.080  1.00  0.090          C  
ATOM   2756  C   ARG A 181      28.378  14.231  18.799  1.00  0.090          C  
ATOM   2757  O   ARG A 181      28.554  14.185  20.024  1.00  0.090          O  
ATOM   2758  CB  ARG A 181      26.925  15.940  17.684  1.00  0.120          C  
ATOM   2759  CG  ARG A 181      26.759  17.395  17.237  1.00  0.120          C  
ATOM   2760  CD  ARG A 181      25.427  17.654  16.643  1.00  0.120          C  
ATOM   2761  NE  ARG A 181      25.327  19.026  16.139  1.00  0.120          N  
ATOM   2762  CZ  ARG A 181      24.363  19.491  15.311  1.00  0.120          C  
ATOM   2763  NH1 ARG A 181      23.399  18.695  14.887  1.00  0.120          N  
ATOM   2764  NH2 ARG A 181      24.391  20.757  14.922  1.00  0.120          N  
ATOM   2765  H   ARG A 181      28.688  15.730  15.972  1.00  0.080          H  
ATOM   2766  HA  ARG A 181      28.728  16.347  18.757  1.00  0.110          H  
ATOM   2767 1HB  ARG A 181      26.613  15.302  16.855  1.00  0.140          H  
ATOM   2768 2HB  ARG A 181      26.250  15.756  18.517  1.00  0.140          H  
ATOM   2769 1HG  ARG A 181      26.878  18.048  18.099  1.00  0.140          H  
ATOM   2770 2HG  ARG A 181      27.518  17.641  16.494  1.00  0.140          H  
ATOM   2771 1HD  ARG A 181      25.277  16.966  15.810  1.00  0.140          H  
ATOM   2772 2HD  ARG A 181      24.653  17.504  17.395  1.00  0.140          H  
ATOM   2773  HE  ARG A 181      26.043  19.678  16.434  1.00  0.140          H  
ATOM   2774 1HH1 ARG A 181      23.371  17.730  15.179  1.00  0.140          H  
ATOM   2775 2HH1 ARG A 181      22.683  19.051  14.269  1.00  0.140          H  
ATOM   2776 1HH2 ARG A 181      25.129  21.368  15.245  1.00  0.140          H  
ATOM   2777 2HH2 ARG A 181      23.677  21.115  14.305  1.00  0.140          H  
ATOM   2778  N   THR A 182      28.249  13.133  18.039  1.00  0.070          N  
ATOM   2779  CA  THR A 182      28.230  11.789  18.601  1.00  0.070          C  
ATOM   2780  C   THR A 182      29.574  11.421  19.174  1.00  0.070          C  
ATOM   2781  O   THR A 182      29.665  10.877  20.281  1.00  0.080          O  
ATOM   2782  CB  THR A 182      27.875  10.738  17.524  1.00  0.100          C  
ATOM   2783  OG1 THR A 182      26.577  11.027  16.990  1.00  0.100          O  
ATOM   2784  CG2 THR A 182      27.882   9.286  18.120  1.00  0.100          C  
ATOM   2785  H   THR A 182      28.115  13.220  17.030  1.00  0.080          H  
ATOM   2786  HA  THR A 182      27.489  11.755  19.397  1.00  0.080          H  
ATOM   2787  HB  THR A 182      28.608  10.806  16.727  1.00  0.120          H  
ATOM   2788  HG1 THR A 182      26.665  11.780  16.360  1.00  0.120          H  
ATOM   2789 1HG2 THR A 182      27.633   8.571  17.334  1.00  0.120          H  
ATOM   2790 2HG2 THR A 182      28.864   9.046  18.520  1.00  0.120          H  
ATOM   2791 3HG2 THR A 182      27.145   9.217  18.917  1.00  0.120          H  
ATOM   2792  N   LEU A 183      30.622  11.675  18.396  1.00  0.070          N  
ATOM   2793  CA  LEU A 183      31.958  11.298  18.762  1.00  0.080          C  
ATOM   2794  C   LEU A 183      32.376  12.073  19.993  1.00  0.090          C  
ATOM   2795  O   LEU A 183      32.890  11.493  20.955  1.00  0.090          O  
ATOM   2796  CB  LEU A 183      32.885  11.604  17.572  1.00  0.110          C  
ATOM   2797  CG  LEU A 183      34.343  11.232  17.680  1.00  0.110          C  
ATOM   2798  CD1 LEU A 183      34.442   9.741  17.840  1.00  0.110          C  
ATOM   2799  CD2 LEU A 183      35.101  11.700  16.420  1.00  0.110          C  
ATOM   2800  H   LEU A 183      30.495  12.129  17.490  1.00  0.080          H  
ATOM   2801  HA  LEU A 183      31.955  10.240  18.994  1.00  0.100          H  
ATOM   2802 1HB  LEU A 183      32.480  11.105  16.693  1.00  0.130          H  
ATOM   2803 2HB  LEU A 183      32.844  12.680  17.388  1.00  0.130          H  
ATOM   2804  HG  LEU A 183      34.774  11.707  18.547  1.00  0.130          H  
ATOM   2805 1HD1 LEU A 183      35.454   9.460  17.906  1.00  0.130          H  
ATOM   2806 2HD1 LEU A 183      33.938   9.409  18.740  1.00  0.130          H  
ATOM   2807 3HD1 LEU A 183      33.996   9.267  16.970  1.00  0.130          H  
ATOM   2808 1HD2 LEU A 183      36.156  11.437  16.506  1.00  0.130          H  
ATOM   2809 2HD2 LEU A 183      34.679  11.222  15.533  1.00  0.130          H  
ATOM   2810 3HD2 LEU A 183      35.010  12.782  16.328  1.00  0.130          H  
ATOM   2811  N   PHE A 184      32.112  13.383  19.996  1.00  0.090          N  
ATOM   2812  CA  PHE A 184      32.457  14.192  21.130  1.00  0.100          C  
ATOM   2813  C   PHE A 184      31.766  13.741  22.396  1.00  0.100          C  
ATOM   2814  O   PHE A 184      32.418  13.588  23.430  1.00  0.100          O  
ATOM   2815  CB  PHE A 184      32.121  15.648  20.907  1.00  0.140          C  
ATOM   2816  CG  PHE A 184      32.454  16.386  22.096  1.00  0.140          C  
ATOM   2817  CD1 PHE A 184      33.763  16.609  22.342  1.00  0.140          C  
ATOM   2818  CD2 PHE A 184      31.502  16.835  22.997  1.00  0.140          C  
ATOM   2819  CE1 PHE A 184      34.160  17.246  23.436  1.00  0.140          C  
ATOM   2820  CE2 PHE A 184      31.895  17.496  24.121  1.00  0.140          C  
ATOM   2821  CZ  PHE A 184      33.232  17.706  24.348  1.00  0.140          C  
ATOM   2822  H   PHE A 184      31.701  13.854  19.186  1.00  0.110          H  
ATOM   2823  HA  PHE A 184      33.531  14.102  21.285  1.00  0.120          H  
ATOM   2824 1HB  PHE A 184      32.681  16.046  20.063  1.00  0.160          H  
ATOM   2825 2HB  PHE A 184      31.056  15.764  20.694  1.00  0.160          H  
ATOM   2826  HD1 PHE A 184      34.498  16.243  21.632  1.00  0.160          H  
ATOM   2827  HD2 PHE A 184      30.439  16.652  22.813  1.00  0.160          H  
ATOM   2828  HE1 PHE A 184      35.215  17.379  23.578  1.00  0.160          H  
ATOM   2829  HE2 PHE A 184      31.144  17.847  24.841  1.00  0.160          H  
ATOM   2830  HZ  PHE A 184      33.545  18.226  25.247  1.00  0.160          H  
ATOM   2831  N   ALA A 185      30.438  13.560  22.346  1.00  0.100          N  
ATOM   2832  CA  ALA A 185      29.714  13.178  23.543  1.00  0.110          C  
ATOM   2833  C   ALA A 185      30.240  11.864  24.087  1.00  0.120          C  
ATOM   2834  O   ALA A 185      30.345  11.687  25.309  1.00  0.140          O  
ATOM   2835  CB  ALA A 185      28.239  13.057  23.237  1.00  0.150          C  
ATOM   2836  H   ALA A 185      29.916  13.703  21.475  1.00  0.120          H  
ATOM   2837  HA  ALA A 185      29.861  13.953  24.294  1.00  0.130          H  
ATOM   2838 1HB  ALA A 185      27.692  12.785  24.135  1.00  0.180          H  
ATOM   2839 2HB  ALA A 185      27.872  14.013  22.863  1.00  0.180          H  
ATOM   2840 3HB  ALA A 185      28.090  12.289  22.477  1.00  0.180          H  
ATOM   2841  N   SER A 186      30.577  10.927  23.193  1.00  0.110          N  
ATOM   2842  CA  SER A 186      31.074   9.633  23.615  1.00  0.120          C  
ATOM   2843  C   SER A 186      32.379   9.793  24.392  1.00  0.130          C  
ATOM   2844  O   SER A 186      32.533   9.244  25.487  1.00  0.150          O  
ATOM   2845  CB  SER A 186      31.297   8.764  22.411  1.00  0.160          C  
ATOM   2846  OG  SER A 186      31.698   7.492  22.785  1.00  0.160          O  
ATOM   2847  H   SER A 186      30.428  11.084  22.188  1.00  0.130          H  
ATOM   2848  HA  SER A 186      30.330   9.165  24.261  1.00  0.140          H  
ATOM   2849 1HB  SER A 186      30.382   8.709  21.819  1.00  0.200          H  
ATOM   2850 2HB  SER A 186      32.063   9.214  21.785  1.00  0.200          H  
ATOM   2851  HG  SER A 186      30.858   6.980  22.834  1.00  0.200          H  
ATOM   2852  N   PHE A 187      33.305  10.602  23.855  1.00  0.110          N  
ATOM   2853  CA  PHE A 187      34.592  10.830  24.509  1.00  0.120          C  
ATOM   2854  C   PHE A 187      34.427  11.560  25.833  1.00  0.140          C  
ATOM   2855  O   PHE A 187      35.034  11.198  26.844  1.00  0.150          O  
ATOM   2856  CB  PHE A 187      35.481  11.713  23.634  1.00  0.160          C  
ATOM   2857  CG  PHE A 187      35.988  11.112  22.353  1.00  0.160          C  
ATOM   2858  CD1 PHE A 187      36.010   9.737  22.108  1.00  0.160          C  
ATOM   2859  CD2 PHE A 187      36.466  11.955  21.377  1.00  0.160          C  
ATOM   2860  CE1 PHE A 187      36.501   9.248  20.931  1.00  0.160          C  
ATOM   2861  CE2 PHE A 187      36.945  11.460  20.215  1.00  0.160          C  
ATOM   2862  CZ  PHE A 187      36.966  10.109  19.995  1.00  0.160          C  
ATOM   2863  H   PHE A 187      33.123  11.016  22.933  1.00  0.130          H  
ATOM   2864  HA  PHE A 187      35.062   9.871  24.717  1.00  0.140          H  
ATOM   2865 1HB  PHE A 187      34.913  12.608  23.369  1.00  0.200          H  
ATOM   2866 2HB  PHE A 187      36.330  12.041  24.217  1.00  0.200          H  
ATOM   2867  HD1 PHE A 187      35.644   9.043  22.847  1.00  0.200          H  
ATOM   2868  HD2 PHE A 187      36.457  13.032  21.546  1.00  0.200          H  
ATOM   2869  HE1 PHE A 187      36.517   8.172  20.748  1.00  0.200          H  
ATOM   2870  HE2 PHE A 187      37.312  12.131  19.458  1.00  0.200          H  
ATOM   2871  HZ  PHE A 187      37.358   9.726  19.062  1.00  0.200          H  
ATOM   2872  N   ALA A 188      33.584  12.590  25.816  1.00  0.140          N  
ATOM   2873  CA  ALA A 188      33.262  13.402  26.970  1.00  0.170          C  
ATOM   2874  C   ALA A 188      32.564  12.579  28.064  1.00  0.190          C  
ATOM   2875  O   ALA A 188      32.734  12.853  29.255  1.00  0.210          O  
ATOM   2876  CB  ALA A 188      32.421  14.577  26.521  1.00  0.230          C  
ATOM   2877  H   ALA A 188      33.133  12.837  24.933  1.00  0.170          H  
ATOM   2878  HA  ALA A 188      34.192  13.775  27.387  1.00  0.200          H  
ATOM   2879 1HB  ALA A 188      32.199  15.223  27.367  1.00  0.270          H  
ATOM   2880 2HB  ALA A 188      32.965  15.137  25.768  1.00  0.270          H  
ATOM   2881 3HB  ALA A 188      31.501  14.206  26.088  1.00  0.270          H  
ATOM   2882  N   GLY A 189      31.772  11.571  27.659  1.00  0.180          N  
ATOM   2883  CA  GLY A 189      31.023  10.737  28.582  1.00  0.200          C  
ATOM   2884  C   GLY A 189      29.669  11.357  28.896  1.00  0.200          C  
ATOM   2885  O   GLY A 189      29.047  11.032  29.919  1.00  0.220          O  
ATOM   2886  H   GLY A 189      31.630  11.395  26.664  1.00  0.220          H  
ATOM   2887 1HA  GLY A 189      30.883   9.754  28.130  1.00  0.240          H  
ATOM   2888 2HA  GLY A 189      31.594  10.598  29.498  1.00  0.240          H  
ATOM   2889  N   GLU A 190      29.235  12.278  28.028  1.00  0.200          N  
ATOM   2890  CA  GLU A 190      27.980  12.993  28.170  1.00  0.230          C  
ATOM   2891  C   GLU A 190      26.851  12.032  27.937  1.00  0.170          C  
ATOM   2892  O   GLU A 190      27.002  11.086  27.162  1.00  0.150          O  
ATOM   2893  CB  GLU A 190      27.889  14.138  27.161  1.00  0.310          C  
ATOM   2894  CG  GLU A 190      28.838  15.284  27.400  1.00  0.310          C  
ATOM   2895  CD  GLU A 190      28.755  16.351  26.329  1.00  0.310          C  
ATOM   2896  OE1 GLU A 190      28.094  16.125  25.342  1.00  0.310          O  
ATOM   2897  OE2 GLU A 190      29.339  17.392  26.507  1.00  0.310          O  
ATOM   2898  H   GLU A 190      29.769  12.417  27.168  1.00  0.240          H  
ATOM   2899  HA  GLU A 190      27.904  13.390  29.183  1.00  0.280          H  
ATOM   2900 1HB  GLU A 190      28.099  13.750  26.178  1.00  0.370          H  
ATOM   2901 2HB  GLU A 190      26.872  14.532  27.146  1.00  0.370          H  
ATOM   2902 1HG  GLU A 190      28.594  15.737  28.359  1.00  0.370          H  
ATOM   2903 2HG  GLU A 190      29.831  14.899  27.472  1.00  0.370          H  
ATOM   2904  N   GLN A 191      25.730  12.237  28.622  1.00  0.160          N  
ATOM   2905  CA  GLN A 191      24.611  11.351  28.401  1.00  0.150          C  
ATOM   2906  C   GLN A 191      23.424  12.062  27.768  1.00  0.200          C  
ATOM   2907  O   GLN A 191      23.207  13.245  28.030  1.00  0.240          O  
ATOM   2908  CB  GLN A 191      24.196  10.717  29.726  1.00  0.210          C  
ATOM   2909  CG  GLN A 191      25.333   9.982  30.387  1.00  0.210          C  
ATOM   2910  CD  GLN A 191      25.799   8.881  29.521  1.00  0.210          C  
ATOM   2911  OE1 GLN A 191      24.973   8.107  29.023  1.00  0.210          O  
ATOM   2912  NE2 GLN A 191      27.106   8.800  29.302  1.00  0.210          N  
ATOM   2913  H   GLN A 191      25.657  13.016  29.263  1.00  0.190          H  
ATOM   2914  HA  GLN A 191      24.946  10.564  27.740  1.00  0.180          H  
ATOM   2915 1HB  GLN A 191      23.847  11.490  30.410  1.00  0.260          H  
ATOM   2916 2HB  GLN A 191      23.376  10.020  29.569  1.00  0.260          H  
ATOM   2917 1HG  GLN A 191      26.169  10.661  30.559  1.00  0.260          H  
ATOM   2918 2HG  GLN A 191      24.992   9.561  31.329  1.00  0.260          H  
ATOM   2919 1HE2 GLN A 191      27.469   8.083  28.708  1.00  0.260          H  
ATOM   2920 2HE2 GLN A 191      27.748   9.492  29.712  1.00  0.260          H  
ATOM   2921  N   PRO A 192      22.642  11.348  26.946  1.00  0.190          N  
ATOM   2922  CA  PRO A 192      22.827   9.999  26.412  1.00  0.140          C  
ATOM   2923  C   PRO A 192      23.916  10.031  25.349  1.00  0.110          C  
ATOM   2924  O   PRO A 192      24.087  11.062  24.695  1.00  0.140          O  
ATOM   2925  CB  PRO A 192      21.455   9.693  25.807  1.00  0.210          C  
ATOM   2926  CG  PRO A 192      20.906  11.057  25.423  1.00  0.210          C  
ATOM   2927  CD  PRO A 192      21.426  12.007  26.491  1.00  0.210          C  
ATOM   2928  HA  PRO A 192      23.075   9.290  27.217  1.00  0.170          H  
ATOM   2929 1HB  PRO A 192      21.569   9.020  24.940  1.00  0.250          H  
ATOM   2930 2HB  PRO A 192      20.827   9.168  26.542  1.00  0.250          H  
ATOM   2931 1HG  PRO A 192      21.256  11.335  24.414  1.00  0.250          H  
ATOM   2932 2HG  PRO A 192      19.809  11.028  25.381  1.00  0.250          H  
ATOM   2933 1HD  PRO A 192      21.679  12.982  26.048  1.00  0.250          H  
ATOM   2934 2HD  PRO A 192      20.712  12.106  27.323  1.00  0.250          H  
ATOM   2935  N   SER A 193      24.599   8.916  25.137  1.00  0.080          N  
ATOM   2936  CA  SER A 193      25.614   8.838  24.095  1.00  0.080          C  
ATOM   2937  C   SER A 193      25.933   7.404  23.723  1.00  0.060          C  
ATOM   2938  O   SER A 193      25.622   6.464  24.459  1.00  0.050          O  
ATOM   2939  CB  SER A 193      26.857   9.582  24.529  1.00  0.110          C  
ATOM   2940  OG  SER A 193      27.451   8.979  25.634  1.00  0.110          O  
ATOM   2941  H   SER A 193      24.437   8.096  25.708  1.00  0.100          H  
ATOM   2942  HA  SER A 193      25.223   9.335  23.207  1.00  0.100          H  
ATOM   2943 1HB  SER A 193      27.575   9.632  23.710  1.00  0.130          H  
ATOM   2944 2HB  SER A 193      26.588  10.601  24.775  1.00  0.130          H  
ATOM   2945  HG  SER A 193      27.609   9.733  26.252  1.00  0.130          H  
ATOM   2946  N   VAL A 194      26.544   7.243  22.562  1.00  0.060          N  
ATOM   2947  CA  VAL A 194      26.984   5.947  22.083  1.00  0.050          C  
ATOM   2948  C   VAL A 194      28.349   5.627  22.697  1.00  0.080          C  
ATOM   2949  O   VAL A 194      29.242   6.464  22.593  1.00  0.090          O  
ATOM   2950  CB  VAL A 194      27.087   5.977  20.548  1.00  0.070          C  
ATOM   2951  CG1 VAL A 194      27.627   4.660  20.012  1.00  0.070          C  
ATOM   2952  CG2 VAL A 194      25.729   6.253  19.968  1.00  0.070          C  
ATOM   2953  H   VAL A 194      26.746   8.072  22.021  1.00  0.070          H  
ATOM   2954  HA  VAL A 194      26.228   5.219  22.348  1.00  0.060          H  
ATOM   2955  HB  VAL A 194      27.769   6.763  20.253  1.00  0.090          H  
ATOM   2956 1HG1 VAL A 194      27.684   4.715  18.936  1.00  0.090          H  
ATOM   2957 2HG1 VAL A 194      28.617   4.466  20.413  1.00  0.090          H  
ATOM   2958 3HG1 VAL A 194      26.962   3.849  20.289  1.00  0.090          H  
ATOM   2959 1HG2 VAL A 194      25.808   6.289  18.890  1.00  0.090          H  
ATOM   2960 2HG2 VAL A 194      25.042   5.458  20.257  1.00  0.090          H  
ATOM   2961 3HG2 VAL A 194      25.352   7.204  20.332  1.00  0.090          H  
ATOM   2962  N   PRO A 195      28.551   4.466  23.343  1.00  0.110          N  
ATOM   2963  CA  PRO A 195      29.812   4.060  23.932  1.00  0.160          C  
ATOM   2964  C   PRO A 195      30.873   4.110  22.862  1.00  0.170          C  
ATOM   2965  O   PRO A 195      30.599   3.684  21.743  1.00  0.150          O  
ATOM   2966  CB  PRO A 195      29.527   2.620  24.378  1.00  0.240          C  
ATOM   2967  CG  PRO A 195      28.038   2.591  24.623  1.00  0.240          C  
ATOM   2968  CD  PRO A 195      27.447   3.507  23.568  1.00  0.240          C  
ATOM   2969  HA  PRO A 195      30.059   4.722  24.777  1.00  0.190          H  
ATOM   2970 1HB  PRO A 195      29.844   1.911  23.599  1.00  0.290          H  
ATOM   2971 2HB  PRO A 195      30.109   2.384  25.281  1.00  0.290          H  
ATOM   2972 1HG  PRO A 195      27.659   1.558  24.550  1.00  0.290          H  
ATOM   2973 2HG  PRO A 195      27.817   2.934  25.645  1.00  0.290          H  
ATOM   2974 1HD  PRO A 195      27.201   2.958  22.648  1.00  0.290          H  
ATOM   2975 2HD  PRO A 195      26.573   3.997  24.030  1.00  0.290          H  
ATOM   2976  N   GLU A 196      32.090   4.542  23.213  1.00  0.200          N  
ATOM   2977  CA  GLU A 196      33.182   4.692  22.240  1.00  0.210          C  
ATOM   2978  C   GLU A 196      33.333   3.457  21.366  1.00  0.180          C  
ATOM   2979  O   GLU A 196      33.480   3.557  20.146  1.00  0.230          O  
ATOM   2980  CB  GLU A 196      34.507   4.974  22.964  1.00  0.290          C  
ATOM   2981  CG  GLU A 196      34.561   6.349  23.649  1.00  0.290          C  
ATOM   2982  CD  GLU A 196      35.864   6.648  24.371  1.00  0.290          C  
ATOM   2983  OE1 GLU A 196      36.873   6.053  24.066  1.00  0.290          O  
ATOM   2984  OE2 GLU A 196      35.856   7.469  25.270  1.00  0.290          O  
ATOM   2985  H   GLU A 196      32.249   4.845  24.166  1.00  0.240          H  
ATOM   2986  HA  GLU A 196      32.962   5.542  21.599  1.00  0.250          H  
ATOM   2987 1HB  GLU A 196      34.683   4.210  23.719  1.00  0.350          H  
ATOM   2988 2HB  GLU A 196      35.328   4.926  22.248  1.00  0.350          H  
ATOM   2989 1HG  GLU A 196      34.397   7.109  22.886  1.00  0.350          H  
ATOM   2990 2HG  GLU A 196      33.739   6.424  24.360  1.00  0.350          H  
ATOM   2991  N   ALA A 197      33.181   2.285  21.978  1.00  0.120          N  
ATOM   2992  CA  ALA A 197      33.330   0.998  21.315  1.00  0.100          C  
ATOM   2993  C   ALA A 197      32.414   0.826  20.109  1.00  0.100          C  
ATOM   2994  O   ALA A 197      32.737   0.052  19.207  1.00  0.140          O  
ATOM   2995  CB  ALA A 197      33.039  -0.116  22.302  1.00  0.150          C  
ATOM   2996  H   ALA A 197      33.034   2.294  22.976  1.00  0.140          H  
ATOM   2997  HA  ALA A 197      34.360   0.919  20.971  1.00  0.120          H  
ATOM   2998 1HB  ALA A 197      33.186  -1.078  21.812  1.00  0.180          H  
ATOM   2999 2HB  ALA A 197      33.711  -0.033  23.153  1.00  0.180          H  
ATOM   3000 3HB  ALA A 197      32.007  -0.035  22.641  1.00  0.180          H  
ATOM   3001  N   ARG A 198      31.251   1.479  20.110  1.00  0.070          N  
ATOM   3002  CA  ARG A 198      30.296   1.333  19.031  1.00  0.070          C  
ATOM   3003  C   ARG A 198      30.027   2.635  18.284  1.00  0.070          C  
ATOM   3004  O   ARG A 198      29.091   2.695  17.469  1.00  0.140          O  
ATOM   3005  CB  ARG A 198      29.000   0.737  19.558  1.00  0.100          C  
ATOM   3006  CG  ARG A 198      29.149  -0.666  20.197  1.00  0.100          C  
ATOM   3007  CD  ARG A 198      29.515  -1.730  19.189  1.00  0.100          C  
ATOM   3008  NE  ARG A 198      29.683  -3.030  19.809  1.00  0.100          N  
ATOM   3009  CZ  ARG A 198      30.072  -4.159  19.167  1.00  0.100          C  
ATOM   3010  NH1 ARG A 198      30.331  -4.159  17.862  1.00  0.100          N  
ATOM   3011  NH2 ARG A 198      30.195  -5.286  19.859  1.00  0.100          N  
ATOM   3012  H   ARG A 198      31.035   2.137  20.861  1.00  0.080          H  
ATOM   3013  HA  ARG A 198      30.713   0.643  18.303  1.00  0.080          H  
ATOM   3014 1HB  ARG A 198      28.583   1.404  20.315  1.00  0.120          H  
ATOM   3015 2HB  ARG A 198      28.275   0.661  18.748  1.00  0.120          H  
ATOM   3016 1HG  ARG A 198      29.928  -0.641  20.955  1.00  0.120          H  
ATOM   3017 2HG  ARG A 198      28.207  -0.952  20.660  1.00  0.120          H  
ATOM   3018 1HD  ARG A 198      28.730  -1.805  18.435  1.00  0.120          H  
ATOM   3019 2HD  ARG A 198      30.453  -1.484  18.703  1.00  0.120          H  
ATOM   3020  HE  ARG A 198      29.503  -3.094  20.800  1.00  0.120          H  
ATOM   3021 1HH1 ARG A 198      30.242  -3.297  17.286  1.00  0.120          H  
ATOM   3022 2HH1 ARG A 198      30.618  -5.007  17.404  1.00  0.120          H  
ATOM   3023 1HH2 ARG A 198      29.999  -5.295  20.851  1.00  0.120          H  
ATOM   3024 2HH2 ARG A 198      30.483  -6.136  19.397  1.00  0.120          H  
ATOM   3025  N   VAL A 199      30.839   3.674  18.530  1.00  0.080          N  
ATOM   3026  CA  VAL A 199      30.652   4.928  17.809  1.00  0.070          C  
ATOM   3027  C   VAL A 199      30.940   4.700  16.352  1.00  0.090          C  
ATOM   3028  O   VAL A 199      30.210   5.188  15.494  1.00  0.120          O  
ATOM   3029  CB  VAL A 199      31.512   6.081  18.364  1.00  0.100          C  
ATOM   3030  CG1 VAL A 199      31.462   7.284  17.437  1.00  0.100          C  
ATOM   3031  CG2 VAL A 199      30.957   6.528  19.687  1.00  0.100          C  
ATOM   3032  H   VAL A 199      31.627   3.569  19.183  1.00  0.100          H  
ATOM   3033  HA  VAL A 199      29.615   5.233  17.901  1.00  0.080          H  
ATOM   3034  HB  VAL A 199      32.540   5.746  18.475  1.00  0.120          H  
ATOM   3035 1HG1 VAL A 199      32.052   8.081  17.858  1.00  0.120          H  
ATOM   3036 2HG1 VAL A 199      31.864   7.021  16.468  1.00  0.120          H  
ATOM   3037 3HG1 VAL A 199      30.433   7.618  17.324  1.00  0.120          H  
ATOM   3038 1HG2 VAL A 199      31.568   7.333  20.062  1.00  0.120          H  
ATOM   3039 2HG2 VAL A 199      29.943   6.873  19.561  1.00  0.120          H  
ATOM   3040 3HG2 VAL A 199      30.964   5.710  20.382  1.00  0.120          H  
ATOM   3041  N   LEU A 200      32.015   3.979  16.058  1.00  0.100          N  
ATOM   3042  CA  LEU A 200      32.365   3.731  14.678  1.00  0.120          C  
ATOM   3043  C   LEU A 200      31.286   2.929  13.978  1.00  0.110          C  
ATOM   3044  O   LEU A 200      30.928   3.232  12.847  1.00  0.120          O  
ATOM   3045  CB  LEU A 200      33.680   2.953  14.617  1.00  0.160          C  
ATOM   3046  CG  LEU A 200      34.947   3.704  15.059  1.00  0.160          C  
ATOM   3047  CD1 LEU A 200      36.090   2.728  15.168  1.00  0.160          C  
ATOM   3048  CD2 LEU A 200      35.295   4.775  14.049  1.00  0.160          C  
ATOM   3049  H   LEU A 200      32.580   3.593  16.803  1.00  0.120          H  
ATOM   3050  HA  LEU A 200      32.456   4.685  14.165  1.00  0.140          H  
ATOM   3051 1HB  LEU A 200      33.583   2.072  15.250  1.00  0.190          H  
ATOM   3052 2HB  LEU A 200      33.830   2.616  13.591  1.00  0.190          H  
ATOM   3053  HG  LEU A 200      34.790   4.156  16.038  1.00  0.190          H  
ATOM   3054 1HD1 LEU A 200      36.984   3.260  15.491  1.00  0.190          H  
ATOM   3055 2HD1 LEU A 200      35.846   1.961  15.903  1.00  0.190          H  
ATOM   3056 3HD1 LEU A 200      36.276   2.264  14.202  1.00  0.190          H  
ATOM   3057 1HD2 LEU A 200      36.185   5.252  14.374  1.00  0.190          H  
ATOM   3058 2HD2 LEU A 200      35.466   4.322  13.071  1.00  0.190          H  
ATOM   3059 3HD2 LEU A 200      34.502   5.503  13.975  1.00  0.190          H  
ATOM   3060  N   ASP A 201      30.713   1.928  14.648  1.00  0.100          N  
ATOM   3061  CA  ASP A 201      29.691   1.134  13.981  1.00  0.100          C  
ATOM   3062  C   ASP A 201      28.468   1.980  13.700  1.00  0.110          C  
ATOM   3063  O   ASP A 201      27.873   1.894  12.618  1.00  0.120          O  
ATOM   3064  CB  ASP A 201      29.237  -0.036  14.849  1.00  0.140          C  
ATOM   3065  CG  ASP A 201      30.246  -1.149  15.037  1.00  0.140          C  
ATOM   3066  OD1 ASP A 201      31.257  -1.211  14.351  1.00  0.140          O  
ATOM   3067  OD2 ASP A 201      29.958  -1.974  15.881  1.00  0.140          O  
ATOM   3068  H   ASP A 201      31.024   1.692  15.577  1.00  0.120          H  
ATOM   3069  HA  ASP A 201      30.087   0.767  13.036  1.00  0.120          H  
ATOM   3070 1HB  ASP A 201      28.966   0.344  15.839  1.00  0.170          H  
ATOM   3071 2HB  ASP A 201      28.332  -0.465  14.417  1.00  0.170          H  
ATOM   3072  N   THR A 202      28.112   2.824  14.670  1.00  0.120          N  
ATOM   3073  CA  THR A 202      26.952   3.677  14.562  1.00  0.130          C  
ATOM   3074  C   THR A 202      27.104   4.665  13.430  1.00  0.120          C  
ATOM   3075  O   THR A 202      26.212   4.792  12.586  1.00  0.130          O  
ATOM   3076  CB  THR A 202      26.732   4.455  15.882  1.00  0.180          C  
ATOM   3077  OG1 THR A 202      26.489   3.526  16.951  1.00  0.180          O  
ATOM   3078  CG2 THR A 202      25.549   5.413  15.753  1.00  0.180          C  
ATOM   3079  H   THR A 202      28.635   2.837  15.545  1.00  0.140          H  
ATOM   3080  HA  THR A 202      26.081   3.055  14.364  1.00  0.160          H  
ATOM   3081  HB  THR A 202      27.629   5.029  16.117  1.00  0.210          H  
ATOM   3082  HG1 THR A 202      27.328   3.058  17.168  1.00  0.210          H  
ATOM   3083 1HG2 THR A 202      25.413   5.944  16.681  1.00  0.210          H  
ATOM   3084 2HG2 THR A 202      25.733   6.131  14.962  1.00  0.210          H  
ATOM   3085 3HG2 THR A 202      24.647   4.846  15.525  1.00  0.210          H  
ATOM   3086  N   LEU A 203      28.241   5.358  13.390  1.00  0.140          N  
ATOM   3087  CA  LEU A 203      28.438   6.378  12.385  1.00  0.130          C  
ATOM   3088  C   LEU A 203      28.589   5.779  11.000  1.00  0.120          C  
ATOM   3089  O   LEU A 203      28.061   6.331  10.036  1.00  0.120          O  
ATOM   3090  CB  LEU A 203      29.646   7.235  12.755  1.00  0.190          C  
ATOM   3091  CG  LEU A 203      29.503   8.084  14.078  1.00  0.190          C  
ATOM   3092  CD1 LEU A 203      30.832   8.793  14.333  1.00  0.190          C  
ATOM   3093  CD2 LEU A 203      28.312   9.057  14.001  1.00  0.190          C  
ATOM   3094  H   LEU A 203      28.959   5.199  14.103  1.00  0.170          H  
ATOM   3095  HA  LEU A 203      27.554   7.001  12.353  1.00  0.160          H  
ATOM   3096 1HB  LEU A 203      30.503   6.570  12.884  1.00  0.220          H  
ATOM   3097 2HB  LEU A 203      29.858   7.921  11.932  1.00  0.220          H  
ATOM   3098  HG  LEU A 203      29.330   7.417  14.916  1.00  0.220          H  
ATOM   3099 1HD1 LEU A 203      30.774   9.364  15.263  1.00  0.220          H  
ATOM   3100 2HD1 LEU A 203      31.627   8.056  14.407  1.00  0.220          H  
ATOM   3101 3HD1 LEU A 203      31.049   9.450  13.530  1.00  0.220          H  
ATOM   3102 1HD2 LEU A 203      28.247   9.607  14.912  1.00  0.220          H  
ATOM   3103 2HD2 LEU A 203      28.431   9.736  13.194  1.00  0.220          H  
ATOM   3104 3HD2 LEU A 203      27.390   8.521  13.869  1.00  0.220          H  
ATOM   3105  N   VAL A 204      29.263   4.639  10.876  1.00  0.120          N  
ATOM   3106  CA  VAL A 204      29.406   4.036   9.568  1.00  0.120          C  
ATOM   3107  C   VAL A 204      28.036   3.631   9.054  1.00  0.120          C  
ATOM   3108  O   VAL A 204      27.717   3.879   7.895  1.00  0.130          O  
ATOM   3109  CB  VAL A 204      30.363   2.844   9.617  1.00  0.170          C  
ATOM   3110  CG1 VAL A 204      30.366   2.085   8.294  1.00  0.170          C  
ATOM   3111  CG2 VAL A 204      31.735   3.349   9.873  1.00  0.170          C  
ATOM   3112  H   VAL A 204      29.709   4.195  11.685  1.00  0.140          H  
ATOM   3113  HA  VAL A 204      29.824   4.777   8.888  1.00  0.140          H  
ATOM   3114  HB  VAL A 204      30.052   2.167  10.420  1.00  0.200          H  
ATOM   3115 1HG1 VAL A 204      31.062   1.254   8.361  1.00  0.200          H  
ATOM   3116 2HG1 VAL A 204      29.369   1.698   8.081  1.00  0.200          H  
ATOM   3117 3HG1 VAL A 204      30.678   2.749   7.483  1.00  0.200          H  
ATOM   3118 1HG2 VAL A 204      32.393   2.513   9.926  1.00  0.200          H  
ATOM   3119 2HG2 VAL A 204      32.006   3.987   9.057  1.00  0.200          H  
ATOM   3120 3HG2 VAL A 204      31.789   3.908  10.790  1.00  0.200          H  
ATOM   3121  N   HIS A 205      27.211   3.012   9.908  1.00  0.110          N  
ATOM   3122  CA  HIS A 205      25.866   2.589   9.538  1.00  0.150          C  
ATOM   3123  C   HIS A 205      25.064   3.796   9.055  1.00  0.080          C  
ATOM   3124  O   HIS A 205      24.434   3.753   7.991  1.00  0.070          O  
ATOM   3125  CB  HIS A 205      25.204   1.910  10.749  1.00  0.190          C  
ATOM   3126  CG  HIS A 205      23.829   1.322  10.548  1.00  0.190          C  
ATOM   3127  ND1 HIS A 205      23.608   0.194   9.780  1.00  0.190          N  
ATOM   3128  CD2 HIS A 205      22.621   1.664  11.068  1.00  0.190          C  
ATOM   3129  CE1 HIS A 205      22.322  -0.123   9.827  1.00  0.190          C  
ATOM   3130  NE2 HIS A 205      21.704   0.742  10.610  1.00  0.190          N  
ATOM   3131  H   HIS A 205      27.524   2.795  10.860  1.00  0.130          H  
ATOM   3132  HA  HIS A 205      25.916   1.867   8.726  1.00  0.180          H  
ATOM   3133 1HB  HIS A 205      25.855   1.110  11.099  1.00  0.230          H  
ATOM   3134 2HB  HIS A 205      25.138   2.632  11.562  1.00  0.230          H  
ATOM   3135  HD2 HIS A 205      22.419   2.500  11.739  1.00  0.230          H  
ATOM   3136  HE1 HIS A 205      21.850  -0.965   9.319  1.00  0.230          H  
ATOM   3137  HE2 HIS A 205      20.682   0.715  10.836  1.00  0.230          H  
ATOM   3138  N   ILE A 206      25.119   4.910   9.798  1.00  0.080          N  
ATOM   3139  CA  ILE A 206      24.387   6.105   9.398  1.00  0.060          C  
ATOM   3140  C   ILE A 206      24.846   6.618   8.044  1.00  0.060          C  
ATOM   3141  O   ILE A 206      24.004   6.942   7.195  1.00  0.040          O  
ATOM   3142  CB  ILE A 206      24.559   7.253  10.427  1.00  0.090          C  
ATOM   3143  CG1 ILE A 206      23.843   6.894  11.743  1.00  0.090          C  
ATOM   3144  CG2 ILE A 206      24.041   8.606   9.842  1.00  0.090          C  
ATOM   3145  CD1 ILE A 206      24.209   7.794  12.916  1.00  0.090          C  
ATOM   3146  H   ILE A 206      25.644   4.904  10.679  1.00  0.100          H  
ATOM   3147  HA  ILE A 206      23.331   5.853   9.328  1.00  0.070          H  
ATOM   3148  HB  ILE A 206      25.619   7.353  10.663  1.00  0.110          H  
ATOM   3149 1HG1 ILE A 206      22.768   6.956  11.586  1.00  0.110          H  
ATOM   3150 2HG1 ILE A 206      24.088   5.872  12.007  1.00  0.110          H  
ATOM   3151 1HG2 ILE A 206      24.190   9.393  10.562  1.00  0.110          H  
ATOM   3152 2HG2 ILE A 206      24.580   8.872   8.938  1.00  0.110          H  
ATOM   3153 3HG2 ILE A 206      22.979   8.523   9.611  1.00  0.110          H  
ATOM   3154 1HD1 ILE A 206      23.667   7.464  13.800  1.00  0.110          H  
ATOM   3155 2HD1 ILE A 206      25.275   7.720  13.100  1.00  0.110          H  
ATOM   3156 3HD1 ILE A 206      23.950   8.826  12.711  1.00  0.110          H  
ATOM   3157  N   TRP A 207      26.164   6.730   7.832  1.00  0.070          N  
ATOM   3158  CA  TRP A 207      26.639   7.257   6.565  1.00  0.090          C  
ATOM   3159  C   TRP A 207      26.333   6.342   5.406  1.00  0.070          C  
ATOM   3160  O   TRP A 207      25.774   6.781   4.402  1.00  0.060          O  
ATOM   3161  CB  TRP A 207      28.155   7.471   6.581  1.00  0.120          C  
ATOM   3162  CG  TRP A 207      28.639   8.618   7.411  1.00  0.120          C  
ATOM   3163  CD1 TRP A 207      28.243   8.967   8.665  1.00  0.120          C  
ATOM   3164  CD2 TRP A 207      29.631   9.591   7.037  1.00  0.120          C  
ATOM   3165  NE1 TRP A 207      28.921  10.045   9.079  1.00  0.120          N  
ATOM   3166  CE2 TRP A 207      29.770  10.452   8.110  1.00  0.120          C  
ATOM   3167  CE3 TRP A 207      30.394   9.796   5.907  1.00  0.120          C  
ATOM   3168  CZ2 TRP A 207      30.647  11.524   8.088  1.00  0.120          C  
ATOM   3169  CZ3 TRP A 207      31.275  10.866   5.899  1.00  0.120          C  
ATOM   3170  CH2 TRP A 207      31.392  11.700   6.959  1.00  0.120          C  
ATOM   3171  H   TRP A 207      26.830   6.467   8.568  1.00  0.080          H  
ATOM   3172  HA  TRP A 207      26.146   8.198   6.376  1.00  0.110          H  
ATOM   3173 1HB  TRP A 207      28.630   6.565   6.971  1.00  0.140          H  
ATOM   3174 2HB  TRP A 207      28.509   7.605   5.565  1.00  0.140          H  
ATOM   3175  HD1 TRP A 207      27.502   8.466   9.265  1.00  0.140          H  
ATOM   3176  HE1 TRP A 207      28.818  10.493   9.987  1.00  0.140          H  
ATOM   3177  HE3 TRP A 207      30.303   9.139   5.049  1.00  0.140          H  
ATOM   3178  HZ2 TRP A 207      30.752  12.212   8.925  1.00  0.140          H  
ATOM   3179  HZ3 TRP A 207      31.877  11.039   5.027  1.00  0.140          H  
ATOM   3180  HH2 TRP A 207      32.098  12.533   6.901  1.00  0.140          H  
ATOM   3181  N   VAL A 208      26.596   5.046   5.553  1.00  0.070          N  
ATOM   3182  CA  VAL A 208      26.378   4.149   4.435  1.00  0.050          C  
ATOM   3183  C   VAL A 208      24.909   4.092   4.088  1.00  0.050          C  
ATOM   3184  O   VAL A 208      24.538   4.199   2.921  1.00  0.050          O  
ATOM   3185  CB  VAL A 208      26.907   2.729   4.747  1.00  0.080          C  
ATOM   3186  CG1 VAL A 208      26.503   1.711   3.635  1.00  0.080          C  
ATOM   3187  CG2 VAL A 208      28.422   2.769   4.856  1.00  0.080          C  
ATOM   3188  H   VAL A 208      26.995   4.698   6.427  1.00  0.080          H  
ATOM   3189  HA  VAL A 208      26.924   4.538   3.577  1.00  0.060          H  
ATOM   3190  HB  VAL A 208      26.475   2.395   5.695  1.00  0.090          H  
ATOM   3191 1HG1 VAL A 208      26.887   0.724   3.895  1.00  0.090          H  
ATOM   3192 2HG1 VAL A 208      25.414   1.649   3.539  1.00  0.090          H  
ATOM   3193 3HG1 VAL A 208      26.927   2.015   2.687  1.00  0.090          H  
ATOM   3194 1HG2 VAL A 208      28.766   1.777   5.104  1.00  0.090          H  
ATOM   3195 2HG2 VAL A 208      28.851   3.089   3.911  1.00  0.090          H  
ATOM   3196 3HG2 VAL A 208      28.722   3.461   5.639  1.00  0.090          H  
ATOM   3197  N   THR A 209      24.044   3.929   5.075  1.00  0.060          N  
ATOM   3198  CA  THR A 209      22.646   3.834   4.728  1.00  0.060          C  
ATOM   3199  C   THR A 209      22.081   5.126   4.158  1.00  0.050          C  
ATOM   3200  O   THR A 209      21.292   5.082   3.203  1.00  0.050          O  
ATOM   3201  CB  THR A 209      21.816   3.376   5.933  1.00  0.080          C  
ATOM   3202  OG1 THR A 209      22.001   4.288   7.025  1.00  0.080          O  
ATOM   3203  CG2 THR A 209      22.198   1.978   6.366  1.00  0.080          C  
ATOM   3204  H   THR A 209      24.353   3.841   6.041  1.00  0.070          H  
ATOM   3205  HA  THR A 209      22.564   3.084   3.959  1.00  0.070          H  
ATOM   3206  HB  THR A 209      20.765   3.379   5.653  1.00  0.100          H  
ATOM   3207  HG1 THR A 209      22.929   4.231   7.336  1.00  0.100          H  
ATOM   3208 1HG2 THR A 209      21.590   1.676   7.210  1.00  0.100          H  
ATOM   3209 2HG2 THR A 209      22.037   1.284   5.548  1.00  0.100          H  
ATOM   3210 3HG2 THR A 209      23.245   1.954   6.654  1.00  0.100          H  
ATOM   3211  N   SER A 210      22.525   6.286   4.659  1.00  0.040          N  
ATOM   3212  CA  SER A 210      22.023   7.554   4.155  1.00  0.040          C  
ATOM   3213  C   SER A 210      22.495   7.829   2.724  1.00  0.040          C  
ATOM   3214  O   SER A 210      21.721   8.282   1.874  1.00  0.040          O  
ATOM   3215  CB  SER A 210      22.501   8.674   5.046  1.00  0.060          C  
ATOM   3216  OG  SER A 210      21.987   8.551   6.342  1.00  0.060          O  
ATOM   3217  H   SER A 210      23.163   6.303   5.458  1.00  0.050          H  
ATOM   3218  HA  SER A 210      20.934   7.520   4.165  1.00  0.050          H  
ATOM   3219 1HB  SER A 210      23.592   8.686   5.074  1.00  0.070          H  
ATOM   3220 2HB  SER A 210      22.165   9.600   4.618  1.00  0.070          H  
ATOM   3221  HG  SER A 210      22.537   7.852   6.760  1.00  0.070          H  
ATOM   3222  N   ILE A 211      23.769   7.528   2.453  1.00  0.040          N  
ATOM   3223  CA  ILE A 211      24.392   7.765   1.157  1.00  0.030          C  
ATOM   3224  C   ILE A 211      23.872   6.830   0.080  1.00  0.040          C  
ATOM   3225  O   ILE A 211      23.599   7.266  -1.034  1.00  0.040          O  
ATOM   3226  CB  ILE A 211      25.934   7.684   1.245  1.00  0.050          C  
ATOM   3227  CG1 ILE A 211      26.444   8.865   2.131  1.00  0.050          C  
ATOM   3228  CG2 ILE A 211      26.571   7.746  -0.199  1.00  0.050          C  
ATOM   3229  CD1 ILE A 211      27.892   8.763   2.540  1.00  0.050          C  
ATOM   3230  H   ILE A 211      24.356   7.152   3.202  1.00  0.050          H  
ATOM   3231  HA  ILE A 211      24.143   8.775   0.846  1.00  0.040          H  
ATOM   3232  HB  ILE A 211      26.221   6.749   1.736  1.00  0.060          H  
ATOM   3233 1HG1 ILE A 211      26.302   9.794   1.591  1.00  0.060          H  
ATOM   3234 2HG1 ILE A 211      25.842   8.901   3.038  1.00  0.060          H  
ATOM   3235 1HG2 ILE A 211      27.652   7.688  -0.139  1.00  0.060          H  
ATOM   3236 2HG2 ILE A 211      26.220   6.913  -0.803  1.00  0.060          H  
ATOM   3237 3HG2 ILE A 211      26.286   8.678  -0.681  1.00  0.060          H  
ATOM   3238 1HD1 ILE A 211      28.168   9.612   3.153  1.00  0.060          H  
ATOM   3239 2HD1 ILE A 211      28.053   7.842   3.103  1.00  0.060          H  
ATOM   3240 3HD1 ILE A 211      28.488   8.757   1.667  1.00  0.060          H  
ATOM   3241  N   TYR A 212      23.748   5.539   0.380  1.00  0.050          N  
ATOM   3242  CA  TYR A 212      23.362   4.586  -0.648  1.00  0.080          C  
ATOM   3243  C   TYR A 212      21.868   4.222  -0.704  1.00  0.090          C  
ATOM   3244  O   TYR A 212      21.484   3.327  -1.457  1.00  0.110          O  
ATOM   3245  CB  TYR A 212      24.225   3.342  -0.483  1.00  0.100          C  
ATOM   3246  CG  TYR A 212      25.685   3.676  -0.679  1.00  0.100          C  
ATOM   3247  CD1 TYR A 212      26.486   3.826   0.419  1.00  0.100          C  
ATOM   3248  CD2 TYR A 212      26.210   3.861  -1.936  1.00  0.100          C  
ATOM   3249  CE1 TYR A 212      27.784   4.159   0.301  1.00  0.100          C  
ATOM   3250  CE2 TYR A 212      27.534   4.197  -2.075  1.00  0.100          C  
ATOM   3251  CZ  TYR A 212      28.318   4.350  -0.949  1.00  0.100          C  
ATOM   3252  OH  TYR A 212      29.632   4.678  -1.057  1.00  0.100          O  
ATOM   3253  H   TYR A 212      23.988   5.202   1.316  1.00  0.060          H  
ATOM   3254  HA  TYR A 212      23.628   5.018  -1.602  1.00  0.100          H  
ATOM   3255 1HB  TYR A 212      24.094   2.927   0.522  1.00  0.120          H  
ATOM   3256 2HB  TYR A 212      23.937   2.577  -1.204  1.00  0.120          H  
ATOM   3257  HD1 TYR A 212      26.084   3.681   1.380  1.00  0.120          H  
ATOM   3258  HD2 TYR A 212      25.583   3.745  -2.801  1.00  0.120          H  
ATOM   3259  HE1 TYR A 212      28.394   4.271   1.192  1.00  0.120          H  
ATOM   3260  HE2 TYR A 212      27.962   4.346  -3.066  1.00  0.120          H  
ATOM   3261  HH  TYR A 212      29.887   4.681  -2.013  1.00  0.120          H  
ATOM   3262  N   GLY A 213      21.020   4.909   0.069  1.00  0.090          N  
ATOM   3263  CA  GLY A 213      19.574   4.638   0.041  1.00  0.120          C  
ATOM   3264  C   GLY A 213      19.166   3.293   0.655  1.00  0.170          C  
ATOM   3265  O   GLY A 213      18.241   2.639   0.164  1.00  0.220          O  
ATOM   3266  H   GLY A 213      21.388   5.662   0.644  1.00  0.110          H  
ATOM   3267 1HA  GLY A 213      19.064   5.439   0.577  1.00  0.140          H  
ATOM   3268 2HA  GLY A 213      19.224   4.682  -0.986  1.00  0.140          H  
ATOM   3269  N   GLU A 214      19.889   2.853   1.675  1.00  0.160          N  
ATOM   3270  CA  GLU A 214      19.648   1.556   2.302  1.00  0.210          C  
ATOM   3271  C   GLU A 214      18.830   1.716   3.577  1.00  0.230          C  
ATOM   3272  O   GLU A 214      18.735   2.809   4.134  1.00  0.170          O  
ATOM   3273  CB  GLU A 214      20.973   0.845   2.595  1.00  0.270          C  
ATOM   3274  CG  GLU A 214      21.843   0.588   1.356  1.00  0.270          C  
ATOM   3275  CD  GLU A 214      23.170  -0.097   1.660  1.00  0.270          C  
ATOM   3276  OE1 GLU A 214      23.411  -0.426   2.793  1.00  0.270          O  
ATOM   3277  OE2 GLU A 214      23.946  -0.272   0.742  1.00  0.270          O  
ATOM   3278  H   GLU A 214      20.596   3.484   2.059  1.00  0.190          H  
ATOM   3279  HA  GLU A 214      19.075   0.937   1.611  1.00  0.250          H  
ATOM   3280 1HB  GLU A 214      21.531   1.396   3.285  1.00  0.330          H  
ATOM   3281 2HB  GLU A 214      20.765  -0.120   3.057  1.00  0.330          H  
ATOM   3282 1HG  GLU A 214      21.280  -0.026   0.656  1.00  0.330          H  
ATOM   3283 2HG  GLU A 214      22.039   1.542   0.871  1.00  0.330          H  
ATOM   3284  N   ASN A 215      18.217   0.637   4.035  1.00  0.340          N  
ATOM   3285  CA  ASN A 215      17.466   0.694   5.278  1.00  0.360          C  
ATOM   3286  C   ASN A 215      18.407   0.714   6.472  1.00  0.480          C  
ATOM   3287  O   ASN A 215      19.430   0.025   6.473  1.00  0.450          O  
ATOM   3288  CB  ASN A 215      16.512  -0.475   5.367  1.00  0.500          C  
ATOM   3289  CG  ASN A 215      15.422  -0.391   4.345  1.00  0.500          C  
ATOM   3290  OD1 ASN A 215      14.916   0.693   4.029  1.00  0.500          O  
ATOM   3291  ND2 ASN A 215      15.050  -1.520   3.809  1.00  0.500          N  
ATOM   3292  H   ASN A 215      18.301  -0.233   3.530  1.00  0.410          H  
ATOM   3293  HA  ASN A 215      16.893   1.622   5.301  1.00  0.430          H  
ATOM   3294 1HB  ASN A 215      17.061  -1.405   5.226  1.00  0.600          H  
ATOM   3295 2HB  ASN A 215      16.066  -0.504   6.362  1.00  0.600          H  
ATOM   3296 1HD2 ASN A 215      14.327  -1.530   3.117  1.00  0.600          H  
ATOM   3297 2HD2 ASN A 215      15.483  -2.377   4.090  1.00  0.600          H  
ATOM   3298  N   ARG A 216      18.026   1.454   7.508  1.00  0.710          N  
ATOM   3299  CA  ARG A 216      18.842   1.551   8.705  1.00  0.910          C  
ATOM   3300  C   ARG A 216      18.069   1.144   9.945  1.00  0.750          C  
ATOM   3301  O   ARG A 216      18.675   0.701  10.922  1.00  0.910          O  
ATOM   3302  OXT ARG A 216      16.900   1.512  10.062  1.00  1.360          O  
ATOM   3303  CB  ARG A 216      19.356   2.976   8.885  1.00  1.110          C  
ATOM   3304  CG  ARG A 216      18.296   4.030   9.177  1.00  1.110          C  
ATOM   3305  CD  ARG A 216      18.881   5.394   9.240  1.00  1.110          C  
ATOM   3306  NE  ARG A 216      17.864   6.403   9.561  1.00  1.110          N  
ATOM   3307  CZ  ARG A 216      18.066   7.742   9.601  1.00  1.110          C  
ATOM   3308  NH1 ARG A 216      19.251   8.254   9.335  1.00  1.110          N  
ATOM   3309  NH2 ARG A 216      17.058   8.544   9.912  1.00  1.110          N  
ATOM   3310  H   ARG A 216      17.164   1.976   7.444  1.00  0.850          H  
ATOM   3311  HA  ARG A 216      19.694   0.885   8.593  1.00  1.090          H  
ATOM   3312 1HB  ARG A 216      20.096   3.009   9.680  1.00  1.330          H  
ATOM   3313 2HB  ARG A 216      19.844   3.285   7.980  1.00  1.330          H  
ATOM   3314 1HG  ARG A 216      17.540   4.014   8.396  1.00  1.330          H  
ATOM   3315 2HG  ARG A 216      17.831   3.826  10.141  1.00  1.330          H  
ATOM   3316 1HD  ARG A 216      19.651   5.418  10.011  1.00  1.330          H  
ATOM   3317 2HD  ARG A 216      19.323   5.638   8.270  1.00  1.330          H  
ATOM   3318  HE  ARG A 216      16.934   6.065   9.776  1.00  1.330          H  
ATOM   3319 1HH1 ARG A 216      20.021   7.651   9.093  1.00  1.330          H  
ATOM   3320 2HH1 ARG A 216      19.391   9.255   9.366  1.00  1.330          H  
ATOM   3321 1HH2 ARG A 216      16.147   8.155  10.117  1.00  1.330          H  
ATOM   3322 2HH2 ARG A 216      17.196   9.543   9.946  1.00  1.330          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 -1259.53 118.169 957.241 -67.6909 19.7242 45.2721 519.729 -543.042 -1.06785 -7.38134 -481.126 -44.0497 -180.603 -6.95478 -20.0922 -34.8491 0 9.54514 -0.40957 8.8441 89.3142 169.116 -41.3261 59.0158 -37.8197 -6.15422 105.681 -630.445
MET:NtermProteinFull_1 -2.18786 0.09795 2.22102 -0.59144 0.14537 0.22381 1.35281 -1.13715 -0 -0 -1.30472 1.01859 0 0 0 0 0 0.04035 0.02719 0.01741 0.88171 0 0 0 0.60916 0 0.09256 1.50674
THR_2 -2.47292 0.11921 2.59091 -0.20736 0.2009 0.07838 1.49767 -1.47259 -0 -0 -1.31508 -0.51341 0 0 0 0 0 0.00472 -0.03185 0.00531 0.08726 0 0.01146 2.30032 -1.0874 0.01888 0.20485 0.01926
THR_3 -3.34553 0.13689 3.17414 -0.19497 0.11324 0.07252 1.47388 -1.78161 -0 -0 -0.79711 -0.48669 0 0 0 0 0 0.00193 0.00894 0.01133 0.06884 0 -0.00293 2.29454 -1.0874 0.06388 0.15632 -0.11981
SER_4 -5.28979 0.41956 5.22851 -0.02664 0 0.06147 2.84577 -2.68669 -0.0039 -0.05642 -1.65209 -0.58821 0 0 0 -0.62027 0 0.01351 -0.01437 0.00039 0.60433 0 0.35193 0.60111 -0.77834 0.22392 0.11327 -1.25295
ALA_5 -4.3221 0.17836 4.38903 -0.02236 0 0 2.52937 -2.52831 -0 -0 -1.84565 -0.34893 0 0 0 0 0 0.00184 0.01672 0 0 0 -0.23493 0 1.8394 -0.01185 0.17405 -0.18538
ALA_6 -3.78799 0.20403 4.03771 -0.02107 0 0 2.58569 -2.37026 -0 -0 -2.04583 -0.36329 0 0 0 0 0 0.00332 0.09626 0 0 0 -0.17744 0 1.8394 -0.34509 0.19862 -0.14594
SER_7 -5.69785 0.58891 6.20848 -0.02629 0 0.06174 3.29781 -3.07561 -0.01552 -0.15245 -2.85833 -0.65732 0 0 0 0 0 0.00662 -0.02415 0.01389 0.71499 0 0.33277 0.75287 -0.77834 -0.0375 0.30446 -1.04082
GLN_8 -8.384 0.97903 6.24903 -0.27242 0.02117 0.21281 3.00661 -3.38396 -0 -0 -2.06854 -0.42075 0 0 0 -0.62027 0 0.00517 0.19568 0.01552 0 3.29881 -0.20428 0 -0.18838 -0.055 0.42395 -1.18986
ALA_9 -3.03072 0.2859 3.1694 -0.02238 0 0 1.47198 -1.75012 -0 -0 -1.3169 -0.35619 0 0 0 0 0 0.00698 -0.05569 0 0 0 -0.27376 0 1.8394 -0.45107 0.33812 -0.14505
SER_10 -4.22859 0.2801 4.79205 -0.02474 0.00025 0.02387 2.59651 -2.17883 -0.00143 -0.0206 -2.17978 -0.0782 0 0 0 0 0 0.00893 -0.04823 0.02314 0.64308 0 -0.03901 0.60557 -0.77834 -0.35914 0.39465 -0.56874
LEU_11 -9.65725 2.36707 4.56379 -0.50786 0.15715 0.14312 2.76091 -2.99838 -0 -0 -1.66707 0.25285 0 0 0 0 0 0.00373 0.01144 0.06915 0.28958 0 -0.273 0 0.18072 0.98206 2.10394 -1.21805
PRO_12 -5.32411 1.15458 3.38168 -0.08209 0 0.04928 1.3973 -1.51462 -0 -0 -1.89364 0.58074 0 0 0 0 0 0.01111 -0.08031 0.00758 0.44532 0 -0.59002 0 -2.4119 0.97162 2.33115 -1.56635
ARG_13 -5.39309 0.47935 5.46592 -0.65602 0.09844 0.45271 2.1756 -2.40994 -0.01818 -0.10908 -1.1401 0.60969 0 0 0 0 0 0.04395 -0.0571 0.05075 1.99472 0 0.12279 0 -1.2888 -0.10576 0.62961 0.94544
GLY_14 -2.03673 0.10349 1.88806 -6e-05 0 0 0.76582 -0.98387 -0 -0 -0.82855 -0.39806 0 0 0 0 0 0.01166 -0.10897 0 0 0 -1.45201 0 0.83697 -0.47941 0.25802 -2.42363
ARG_15 -8.54388 1.36291 8.27113 -0.94182 0.24212 0.73392 4.01338 -3.87732 -0 -0 -5.25934 0.17287 0 0 0 -1.46103 0 0.00346 0.16399 0.06694 2.91824 0 0.04392 0 -1.2888 -0.13793 0.5976 -2.91965
ARG_16 -3.12723 0.35347 3.06417 -0.75964 0.15937 0.5177 1.67239 -1.51405 -0 -0 -1.30657 0.32482 0 0 0 0 0 0.05617 -0.09718 0.06344 1.8973 0 -0.13972 0 -1.2888 0.0577 0.77232 0.70565
THR_17 -3.14522 0.70053 2.85394 -0.12503 0.05922 0.07043 0.62091 -1.44644 -0.00312 -0.06322 0.21693 -1.21478 0 0 0 0 0 0.05887 -0.00143 0.00495 0.02816 0 -0.05524 2.29941 -1.0874 -0.34315 0.43384 -0.13785
ALA_18 -4.6514 0.8153 3.61922 -0.02761 0.00332 0 1.65206 -2.1335 -0 -0 -0.88277 -0.40602 0 0 0 0 0 0.01119 -0.04792 0 0 0 -0.00933 0 1.8394 -0.37982 0.30962 -0.28826
ARG_19 -2.37449 0.53982 2.88447 -0.45246 0.0569 0.2346 1.28214 -1.21384 -0 -0 -0.37286 0.34809 0 0 0 0 0 0.02258 -0.01349 0.04931 2.07435 0 -0.14596 0 -1.2888 5.38621 1.44358 8.46015
PRO_20 -2.81899 0.74557 2.83332 -0.12652 0.00146 0.0875 0.95226 -1.16802 -0 -0 -1.27404 0.25548 0 0 0 0 0 0.13538 -0.02497 0.00278 0.24253 0 -1.04526 0 -2.4119 5.27304 1.52421 3.18383
SER_21 -0.94762 0.10584 1.21474 -0.02647 1e-05 0.02263 0.41009 -0.56794 -0 -0 0.31203 -0.23039 0 0 0 0 0 0.48512 0.03356 0.00244 0.4444 0 -0.06667 0.60048 -0.77834 -0.71364 0.38362 0.68389
GLY_22 -2.35987 0.28327 2.92621 -8e-05 0 0 1.81517 -1.41867 -0.01881 -0.06652 -1.22011 -0.38748 0 0 0 0 0 0.08101 -0.11695 0 0 0 -1.53089 0 0.83697 -0.51905 0.38462 -1.31119
ASP_23 -6.02117 0.5123 8.62209 -0.23494 0.00676 0.76899 4.14933 -3.76512 -0.00085 -0.00534 -5.15888 0.07724 0 0 0 -1.22767 0 0.057 -0.02632 0.04432 0 3.44475 -0.01629 0 -2.3716 -0.40001 0.64119 -0.9042
ASP_24 -3.23219 0.34825 3.74893 -0.11254 0.00779 0.3414 1.32515 -1.87242 -0.01881 -0.06652 -0.61263 -0.5544 0 0 0 0 0 0.01035 -0.01867 0.01752 0 1.6928 0.03714 0 -2.3716 -0.24737 0.56947 -1.00834
ARG_25 -6.47849 0.57522 4.98984 -0.43375 0.04855 0.21161 2.7898 -2.70356 -0 -0 -2.07304 0.27578 0 0 0 0 0 0.01149 0.03866 0.35388 2.02701 0 -0.11053 0 -1.2888 -0.10297 0.38544 -1.48386
GLU_26 -7.57177 0.56309 7.34355 -0.33246 0.05901 0.37603 3.06102 -3.40235 -0.00312 -0.06322 -2.79304 -0.56727 0 0 0 -0.23337 0 0.02488 0.02906 0.1509 0 3.89598 -0.23137 0 -2.7348 -0.31813 0.41905 -2.32834
LEU_27 -10.0946 0.95348 6.21384 -0.49371 0.20788 0.11468 3.42097 -3.69156 -0 -0 -3.2581 0.24376 0 0 0 0 0 0.01047 0.05863 0.04926 0.43996 0 -0.25627 0 0.18072 -0.40412 0.50941 -5.79526
ALA_28 -5.88216 0.18808 4.51646 -0.02165 0 0 2.97989 -3.02111 -0.00474 -0.06176 -3.0444 -0.3661 0 0 0 0 0 0.00376 0.01301 0 0 0 -0.30781 0 1.8394 -0.39259 0.40536 -3.15637
ILE_29 -9.68077 0.88795 3.05882 -0.49216 0.41422 0.09866 2.87279 -2.9124 -0 -0 -2.51473 0.00892 0 0 0 0 0 0.00575 -0.07155 0.01637 0.49953 0 -0.48351 0 0.73287 -0.22768 0.33859 -7.44834
LEU_30 -10.3335 1.06088 3.48232 -0.47943 0.20847 0.10864 3.08221 -3.18961 -0 -0 -2.00629 0.24449 0 0 0 0 0 0.01126 0.03631 0.07082 0.44996 0 -0.25216 0 0.18072 -0.07115 0.52323 -6.87281
ALA_31 -6.48876 0.41284 4.71049 -0.02094 0 0 2.91372 -3.1372 -0.02217 -0.24067 -2.44322 -0.3556 0 0 0 0 0 0.00425 0.03594 0 0 0 -0.21095 0 1.8394 -0.31053 0.38869 -2.92469
THR_32 -7.30093 0.44231 6.24967 -0.20391 0.12322 0.07394 3.64375 -3.46034 -0 -0 -3.36982 -0.11161 0 0 0 0 0 0.00439 -0.00343 0.00364 0.06307 0 -0.0164 2.31446 -1.0874 -0.12881 0.20254 -2.56165
ALA_33 -6.26607 0.98726 3.80709 -0.02251 0 0 2.82321 -2.79838 -0 -0 -2.34803 -0.3552 0 0 0 0 0 0.00156 -0.0091 0 0 0 -0.23086 0 1.8394 -0.11914 0.40992 -2.28083
GLU_34 -7.28818 0.6472 7.52421 -0.22101 0.02738 0.28358 3.30553 -3.57857 -0.00665 -0.08822 -3.47719 -0.5494 0 0 0 -0.60939 0 0.01561 -0.04639 0.12527 0 3.02148 -0.22241 0 -2.7348 -0.43563 0.53382 -3.77374
ASN_35 -5.25443 0.20442 5.85709 -0.17957 0.02486 0.2586 2.57329 -2.88434 -0 -0 -1.07553 -0.30508 0 0 0 0 0 0.01563 0.03531 0.07063 0 1.46538 0.48184 0 -0.93687 -0.15501 0.4007 0.59691
LEU_36 -7.76159 0.5904 4.81947 -0.4745 0.18352 0.11329 3.07636 -2.94795 -0.01107 -0.14834 -3.1412 0.22068 0 0 0 0 0 0.00183 -0.0201 0.04621 0.34042 0 -0.28861 0 0.18072 -0.05166 0.38309 -4.88903
LEU_37 -8.16833 0.90836 3.05951 -0.47087 0.17599 0.12102 2.2105 -2.8142 -0.00847 -0.03856 -1.30886 0.20227 0 0 0 0 0 0.00808 0.11078 0.08695 0.2799 0 -0.28413 0 0.18072 -0.34275 0.48481 -5.60729
GLU_38 -4.30828 0.63437 5.53594 -0.38185 0.01828 0.74425 2.06659 -2.61316 -0.01391 -0.13309 -2.87323 -0.41383 0 0 -0.64289 0 0 0.02429 -0.04729 0.02062 0 3.46491 -0.35834 0 -2.7348 -0.53972 0.62826 -1.92287
ASP_39 -2.29698 0.16733 3.09038 -0.10658 0.00207 0.32916 1.28321 -1.35617 -0 -0 -0.72302 -0.2242 0 0 0 0 0 0.0146 -0.05259 0.00504 0 1.94087 -0.18269 0 -2.3716 -0.35542 0.54034 -0.29625
ARG_40 -6.53749 0.96847 6.11382 -0.766 0.19476 0.56829 2.22987 -2.56505 -0.01756 -0.1756 -1.95569 0.24629 0 0 -0.4459 0 0 0.01857 0.03161 0.34911 2.98215 0 -0.17871 0 -1.2888 -0.04707 1.054 0.77906
PRO_41 -4.02121 0.7231 3.69842 -0.1257 0.00108 0.09254 1.91533 -1.62989 -0 -0 -1.58936 0.23862 0 0 0 0 0 0.00749 -0.0466 0.022 0.1788 0 -1.17327 0 -2.4119 -0.36107 1.08539 -3.39624
LEU_42 -6.82745 0.68477 3.15914 -0.64087 0.26067 0.24384 2.15021 -2.14068 -0 -0 -1.61229 0.03749 0 0 0 0 0 0.01247 -0.07454 0.21377 0.84063 0 -0.11753 0 0.18072 -0.26488 0.46595 -3.42858
ALA_43 -2.33024 0.32824 2.81446 -0.02411 0 0 0.74523 -1.42848 -0 -0 0.29917 -0.37454 0 0 0 0 0 0.01381 -0.11993 0 0 0 -0.36481 0 1.8394 -0.22486 0.37267 1.54601
ASP_44 -4.2891 0.45409 4.92198 -0.11772 0.01654 0.36558 1.81986 -2.00116 -0.00876 -0.02927 -2.60968 -0.139 0 0 -0.4459 0 0 0.05252 -0.05223 0.00657 0 2.3149 -0.3441 0 -2.3716 -0.67146 0.29784 -2.83009
ILE_45 -8.66758 1.01584 3.93664 -0.47476 0.36191 0.10919 2.53093 -2.62483 -0.05067 -0.13762 -2.02999 0.00666 0 0 0 0 0 0.06541 0.03636 0.05857 0.39158 0 -0.7506 0 0.73287 -0.65686 0.53953 -5.60744
SER_46 -4.51215 0.24732 5.75386 -0.04075 4e-05 0.07192 3.44093 -2.58124 -0.01052 -0.05579 -4.04355 -0.24331 0 0 -1.52212 -0.32413 0 0.01238 0.11348 0.00884 0.3175 0 -0.24596 1.76181 -0.77834 -0.3048 0.52888 -2.4057
VAL_47 -6.28121 0.58355 1.93818 -0.32242 0.27316 0.07558 1.91007 -1.93869 -0 -0 -1.00735 -0.45571 0 0 0 0 0 0.01196 -0.01134 0.0407 0.39025 0 -0.08122 0 1.9342 -0.17995 0.55972 -2.56052
ASP_48 -4.53098 0.3341 5.75773 -0.11351 0.01768 0.35103 2.56607 -2.57204 -0 -0 -3.12163 -0.25813 0 0 0 -0.79899 0 0.01144 -0.05972 0.01787 0 1.73427 0.00959 0 -2.3716 -0.35843 0.57282 -2.81244
ASP_49 -5.73464 0.25799 7.10503 -0.10013 0.00013 0.29502 3.45664 -3.26703 -0.0065 -0.02726 -4.99572 -0.68216 0 0 -1.52212 -0.32413 0 0.00201 0.07214 0.00265 0 2.97238 -0.05155 0 -2.3716 -0.31191 0.46625 -4.7645
LEU_50 -8.87991 0.70272 2.57836 -0.48091 0.26346 0.10921 2.62195 -2.77523 -0.00176 -0.02653 -1.69908 0.23454 0 0 0 0 0 0.00398 -0.019 0.07837 0.58018 0 -0.2268 0 0.18072 -0.14782 0.41403 -6.48951
ALA_51 -6.38747 0.23604 4.42826 -0.02077 0 0 2.99571 -3.11513 -0 -0 -2.67978 -0.3509 0 0 0 0 0 0.01141 -0.02017 0 0 0 -0.11234 0 1.8394 -0.15965 0.30039 -3.03502
LYS_52 -3.836 0.29753 4.75338 -0.29929 0.02482 0.1289 2.04208 -2.23169 -0 -0 -1.78658 -0.02797 0 0 0 0 0 0.0274 -0.02413 0.04088 1.82418 0 -0.00072 0 -1.5107 -0.2006 0.26469 -0.51382
GLY_53 -2.50803 0.20497 2.75949 -4e-05 0 0 1.35244 -1.50596 -0 -0 -1.01423 -0.41541 0 0 0 0 0 0.02374 -0.07317 0 0 0 0.48074 0 0.83697 0.07139 0.2288 0.44169
ALA_54 -4.97084 0.3588 2.08225 -0.02724 0.00268 0 1.47231 -2.08912 -0 -0 -0.76231 -0.42215 0 0 0 0 0 0.08307 -0.06472 0 0 0 -0.01449 0 1.8394 -0.14956 0.33937 -2.32255
GLY_55 -1.90069 0.18635 2.31844 -5e-05 0 0 1.02207 -1.21021 -0 -0 -1.30436 -0.3833 0 0 0 0 0 0.03796 -0.16142 0 0 0 -1.21567 0 0.83697 -0.66563 0.36837 -2.07114
ILE_56 -7.47283 0.86939 2.21753 -0.58215 0.52441 0.15894 1.58412 -2.14421 -0 -0 -0.70391 -0.1393 0 0 0 0 0 0.12857 -0.00957 0.01566 0.44437 0 -0.16612 0 0.73287 -0.48131 0.41024 -4.61329
SER_57 -4.12138 0.33623 4.27226 -0.0269 0 0.06346 2.57748 -1.89432 -0.00113 -0.00422 -2.41617 -0.4315 0 0 0 -0.45158 0 0.02765 -0.01901 0.0068 0.21627 0 -0.384 0.61081 -0.77834 -0.42554 0.40207 -2.44106
ARG_58 -5.49303 1.19771 4.9559 -1.04006 0.20983 0.73137 2.56438 -2.22934 -0 -0 -2.29779 0.26302 0 0 0 -0.79899 0 0.00744 0.23262 0.08813 2.63353 0 -0.01643 0 -1.2888 5.39411 1.61975 6.73336
PRO_59 -4.11574 0.72233 2.75201 -0.07065 0 0.04384 1.13211 -1.33856 -0 -0 0.0929 0.62182 0 0 0 0 0 0.0228 -0.10508 0.00656 0.22212 0 -0.29963 0 -2.4119 5.70357 1.66873 4.64724
THR_60 -7.57434 1.11235 5.2825 -0.20582 0.16559 0.07577 3.08556 -3.04191 -0.00113 -0.00422 -2.07366 -0.19719 0 0 0 -0.45158 0 0.04335 0.06269 0.00347 0.17456 0 0.01171 2.27904 -1.0874 0.10572 0.37301 -1.86192
PHE_61 -11.9769 1.34682 2.97935 -0.90004 0.11664 0.33598 3.83144 -3.25281 -0 -0 -3.3505 -0.02823 0 0 0 0 0 0.02148 -0.00337 0.03049 0 1.94831 -0.41499 0 1.0402 0.21409 0.38085 -7.68115
TYR_62 -7.40477 0.86018 3.32742 -0.62423 0.07367 0.31967 1.71014 -2.43239 -0.00816 -0.11209 -0.66503 -0.28195 0 0 0 0 0 0.01845 0.16517 0.00306 0 2.35108 0.20872 0.03505 1.2797 0.23347 0.45609 -0.48676
PHE_63 -4.98337 0.6265 3.09478 -0.53992 0.17084 0.26178 1.83786 -2.02132 -0 -0 -1.08708 -0.26536 0 0 0 0 0 0.02681 -0.04564 0.06941 0 3.29981 0.03599 0 1.0402 -0.04051 0.6459 2.12666
TYR_64 -7.87964 0.56126 2.97151 -0.63431 0.03947 0.3467 2.11096 -2.12784 -0 -0 -1.0713 -0.09662 0 0 0 0 0 0.02059 -0.00763 0.01069 0 2.21802 -0.26121 0.00995 1.2797 0.2207 0.50409 -1.78492
PHE_65 -10.4959 1.81561 2.16469 -0.65834 0.06512 0.37315 2.20446 -2.52023 -0 -0 -0.51441 0.08855 0 0 0 0 0 0.03109 0.16465 0.001 0 2.33708 -0.1769 0 1.0402 1.3686 0.9235 -1.78807
PRO_66 -2.39832 0.50014 0.75166 -0.07327 0 0.04494 0.21067 -0.473 -0.00816 -0.11209 -0.09541 0.59019 0 0 0 0 0 0.01295 -0.1635 0.01521 0.44712 0 -0.48757 0 -2.4119 0.78207 0.96297 -1.90529
SER_67 -5.0467 0.59194 4.89739 -0.03421 0 0.07936 3.27323 -2.52046 -0 -0 -1.78129 -0.11998 0 0 -0.62791 0 0 0.02123 0.04489 0.02895 0.04899 0 -0.52263 0.60767 -0.77834 -0.32701 0.28732 -1.87756
LYS_68 -8.05602 0.46921 7.75854 -0.43795 0.08356 0.22734 2.9669 -3.51535 -0.05067 -0.13762 -3.82308 0.19858 0 0 0 0 0 0.00756 0.19774 0.04441 1.67403 0 -0.03454 0 -1.5107 -0.45323 0.41769 -3.97359
GLU_69 -5.61524 0.53804 6.53316 -0.45437 0.18974 1.42076 2.34137 -2.8622 -0.02637 -0.15922 -2.17735 -2.87029 0 0 0 0 0 0.01686 0.08254 0.01197 0 4.02494 -0.29629 0 -2.7348 -0.60661 0.39478 -2.24857
ALA_70 -5.46075 0.33332 4.15468 -0.02212 0 0 2.9514 -2.6 -0.02637 -0.15922 -2.55212 -0.37793 0 0 -0.62791 0 0 0.01673 -0.0039 0 0 0 -0.31468 0 1.8394 -0.58324 0.24409 -3.18861
VAL_71 -8.85018 1.23741 2.70276 -0.3014 0.17657 0.06512 2.67398 -2.8497 -0 -0 -1.82708 -0.03366 0 0 0 0 0 0.00642 -0.00457 0.02607 0.03311 0 -0.34549 0 1.9342 -0.30659 0.39715 -5.26588
LEU_72 -8.75455 0.83041 3.36232 -0.70852 0.28151 0.32131 2.69979 -2.89716 -0 -0 -2.08687 0.08413 0 0 0 0 0 0.01795 -0.0274 0.0982 0.948 0 -0.246 0 0.18072 -0.09981 0.58287 -5.4131
LEU_73 -7.09459 0.52636 4.86441 -0.47672 0.19671 0.1112 2.55222 -2.90319 -0 -0 -2.5591 0.21917 0 0 0 0 0 0.00451 0.02958 0.0612 0.34302 0 -0.26238 0 0.18072 -0.26845 0.44579 -4.02953
THR_74 -5.73248 0.46768 5.26442 -0.20068 0.08878 0.07171 2.94744 -2.68472 -0 -0 -3.26735 -0.02924 0 0 0 0 0 0.00719 0.0508 0.01729 0.08434 0 -0.01212 2.28363 -1.0874 -0.12586 0.29916 -1.55742
LEU_75 -9.61502 0.99169 3.95299 -0.50986 0.26265 0.11762 3.24167 -3.15161 -0 -0 -2.07121 0.26708 0 0 0 0 0 0.01104 -0.01061 0.00996 0.35878 0 -0.27206 0 0.18072 -0.11943 0.36679 -5.98879
LEU_76 -9.63888 1.83491 3.93186 -0.54455 0.37618 0.13104 2.79234 -3.30256 -0 -0 -2.32536 0.25848 0 0 0 0 0 0.00555 0.02867 0.21897 0.36478 0 -0.27643 0 0.18072 -0.29705 0.70577 -5.55554
ASP_77 -6.24651 0.59193 7.061 -0.19674 8e-05 0.64092 3.40574 -3.58909 -0.00379 -0.02539 -3.43877 -0.25583 0 0 0 -0.36989 0 0.01656 0.00777 0.01946 0 3.09439 0.30933 0 -2.3716 -0.06299 0.69308 -0.72034
ARG_78 -9.61718 1.16395 10.2009 -1.18724 0.44363 0.83579 4.80046 -4.6835 -0 -0 -4.63322 0.17924 0 0 0 -1.50194 0 0.01772 -0.007 0.02953 2.27756 0 -0.06294 0 -1.2888 0.05215 0.87246 -2.10841
VAL_79 -8.03486 0.47474 4.14987 -0.30899 0.19119 0.07029 2.61937 -3.07944 -0 -0 -2.15258 -0.17736 0 0 0 0 0 0.01404 -0.02519 0.03403 0.10909 0 -0.28399 0 1.9342 -0.10537 0.89133 -3.67966
VAL_80 -8.12718 0.95501 2.95092 -0.26408 0.1122 0.04327 2.84161 -2.8577 -0 -0 -2.57399 0.33699 0 0 0 0 0 0.01104 -0.0028 0.00018 0.83151 0 0.01925 0 1.9342 -0.19053 0.61825 -3.36184
ASN_81 -7.2163 0.62647 7.41893 -0.17353 0.01178 0.24922 3.41351 -3.75608 -0.00379 -0.02539 -3.74671 -0.34463 0 0 0 -0.36989 0 0.00542 -0.00192 0.0139 0 1.50083 0.45838 0 -0.93687 -0.04949 0.70927 -2.2169
GLN_82 -7.11452 0.49389 6.21725 -0.88825 0.1071 0.94808 2.86304 -3.24948 -0 -0 -2.74843 -0.76625 0 0 0 0 0 0.02593 0.04121 0.01969 0 2.872 -0.0426 0 -0.18838 -0.02615 0.42204 -1.01384
ALA_83 -5.87509 0.46652 3.16957 -0.02282 0 0 2.53305 -2.59222 -0 -0 -2.11665 -0.38372 0 0 0 0 0 0.03744 -0.05659 0 0 0 -0.26589 0 1.8394 -0.34748 0.25617 -3.35834
ASP_84 -5.59453 0.34232 7.51716 -0.20797 0.003 0.68049 4.00545 -3.31263 -0 -0 -5.91317 -0.06056 0 0 0 -0.89531 0 0.01318 0.03944 0.13749 0 3.27553 0.1307 0 -2.3716 -0.29314 0.27689 -2.22725
MET_85 -6.51863 0.47044 5.25349 -0.32826 0.06532 0.08715 2.75748 -2.92039 -0 -0 -3.22257 -0.03377 0 0 0 0 0 0.01115 0.00597 0.04262 1.75902 0 0.03261 0 0.60916 -0.0405 0.27372 -1.69601
ALA_86 -4.62397 0.36527 3.96578 -0.02082 0 0 2.33994 -2.4401 -0 -0 -2.07077 -0.34456 0 0 0 0 0 0.00539 0.04083 0 0 0 -0.14534 0 1.8394 -0.14479 0.33529 -0.89844
LEU_87 -7.26149 0.39957 4.01684 -0.67907 0.24283 0.26838 2.75647 -2.7616 -0.00022 -0.00681 -2.44462 0.05465 0 0 0 0 0 0.01132 -0.02028 0.03813 0.92005 0 -0.24992 0 0.18072 -0.23397 0.4159 -4.35312
GLN_88 -5.47789 0.26146 6.61406 -0.75576 0.07362 0.76533 3.20959 -3.10376 -0 -0 -3.20527 -0.76649 0 0 0 -0.95469 0 0.00846 0.02227 0.00405 0 3.15599 -0.17058 0 -0.18838 -0.25475 0.37898 -0.38377
THR_89 -4.44098 0.20691 5.69643 -0.198 0.09659 0.07005 2.83022 -2.63217 -0.00528 -0.06835 -3.24172 -0.0616 0 0 0 0 0 0.00465 0.05647 0.00595 0.06553 0 -0.01231 2.29015 -1.0874 -0.106 0.27801 -0.25285
LEU_90 -5.75259 0.48044 3.7337 -0.69206 0.18573 0.26538 2.08708 -2.39214 -0 -0 -0.42789 0.08862 0 0 0 0 0 0.01223 -0.00642 0.01701 0.94788 0 -0.24165 0 0.18072 -0.05044 0.25658 -1.3078
ALA_91 -3.70127 0.15068 2.9147 -0.0227 0 0 1.62889 -1.90543 -0 -0 -0.87009 -0.35645 0 0 0 0 0 0.01058 0.01121 0 0 0 -0.3319 0 1.8394 -0.39984 0.27351 -0.75871
GLU_92 -3.80781 0.17025 4.70304 -0.22219 0.03978 0.33086 2.07833 -1.99293 -0.00528 -0.06835 -1.71078 -0.61416 0 0 0 -0.95469 0 0.01045 -0.00275 0.02217 0 3.13286 -0.30692 0 -2.7348 -0.45912 0.25922 -2.13284
ASN_93 -4.315 0.62577 4.44945 -0.2479 0.02458 0.38158 2.52621 -2.20012 -0 -0 -0.66041 -0.59072 0 0 -1.12008 0 0 0.0052 -0.09155 0.04325 0 2.42295 0.06923 0 -0.93687 -0.29439 0.88127 0.97246
PRO_94 -2.13807 0.4452 1.62266 -0.09212 0.00182 0.0576 0.68353 -0.70413 -0 -0 0.19692 0.64838 0 0 0 0 0 0.02455 -0.07202 0.00156 0.53075 0 -0.45803 0 -2.4119 -0.24561 1.01501 -0.89391
ALA_95 -1.9053 0.21416 1.69639 -0.02683 0.00102 0 0.95387 -0.95101 -0 -0 -0.3344 -0.28268 0 0 -1.12008 0 0 0.01732 -0.10343 0 0 0 0.10316 0 1.8394 -0.34755 0.41773 0.17178
ASP_96 -1.65604 0.02953 2.74564 -0.17936 0.02126 0.5755 1.34444 -1.12793 -0 -0 -1.0231 -1.26604 0 0 0 -0.80318 0 0.10259 0.01857 0.03633 0 1.90956 -0.81593 0 -2.3716 -0.09714 0.48429 -2.07261
THR_97 -3.00445 0.37168 2.45399 -0.17939 0.0945 0.06195 1.05117 -1.36904 -0.01383 -0.13692 -0.41651 -0.76762 0 0 -0.16739 0 0 0.04785 -0.03535 0.02149 0.78334 0 -0.70824 2.3028 -1.0874 0.53216 0.46979 0.30459
ASP_98 -4.36988 0.48391 6.359 -0.17058 0.01117 0.52018 3.07737 -2.72697 -0.01687 -0.14998 -4.92131 -0.95949 0 0 -1.02861 0 0 0.03637 -0.009 0.0008 0 2.99647 -0.03978 0 -2.3716 0.39526 0.24426 -2.63927
ARG_99 -6.24857 0.41834 5.94204 -0.74225 0.13791 0.54354 2.68613 -2.70911 -0.0073 -0.03168 -2.89149 0.48066 0 0 0 -1.07424 0 0.0371 -0.11468 0.38411 2.07359 0 -0.16602 0 -1.2888 -0.12511 0.52407 -2.17177
GLU_100 -5.72597 0.64439 5.74377 -0.34012 0.07909 0.39703 3.07921 -2.73879 -0.00795 -0.1036 -3.87813 -0.56957 0 0 -0.86122 -0.77658 0 0.01314 -0.00451 0.01119 0 3.46876 -0.11231 0 -2.7348 -0.08987 0.55594 -3.95091
ASN_101 -5.14899 0.21953 5.2239 -0.17732 0.03137 0.27084 2.26415 -2.52021 -0.02081 -0.22889 -2.28179 -0.32165 0 0 0 0 0 0.0174 0.10628 0.01904 0 1.55626 0.12068 0 -0.93687 -0.00532 0.26001 -1.5524
MET_102 -6.862 0.31976 5.20067 -0.50181 0.1832 0.03526 2.2141 -2.88935 -0 -0 -2.25097 -0.08755 0 0 0 0 0 0.0162 0.00376 0.06437 1.98735 0 0.09515 0 0.60916 0.25849 0.23658 -1.36763
TRP_103 -10.5987 1.20635 3.6638 -0.90757 0.08865 0.32429 3.07238 -3.12087 -0.00147 -0.01301 -2.70504 -0.41921 0 0 0 -0.40051 0 0.00956 0.04375 0.01092 0 1.78339 0.0541 0 1.6906 0.20193 0.30652 -5.71019
ARG_104 -7.97399 0.57645 7.79204 -0.84854 0.12662 0.53339 3.86028 -3.76612 -0.00683 -0.09029 -4.59337 0.2241 0 0 0 -1.46431 0 0.0045 -0.02544 0.09492 2.75141 0 -0.0841 0 -1.2888 -0.24635 0.48564 -3.9388
THR_105 -4.54733 0.25756 4.37809 -0.20322 0.11689 0.07443 2.1501 -2.28143 -0.00426 -0.05834 -2.50335 -0.109 0 0 0 0 0 0.00228 0.0889 0.05391 0.08202 0 0.02082 2.25404 -1.0874 -0.1262 0.48075 -0.96074
GLY_106 -3.83844 0.35411 3.78682 -4e-05 0 0 2.04837 -2.14115 -0.01616 -0.05609 -1.74183 -0.38022 0 0 0 0 0 0.01963 -0.06445 0 0 0 0.37671 0 0.83697 0.51407 0.27829 -0.02342
ILE_107 -7.87379 0.5312 3.47691 -0.48929 0.27673 0.10053 2.82752 -2.64742 -0 -0 -2.59255 -0.03822 0 0 0 0 0 0.01985 -0.0426 0.01054 0.78209 0 -0.25486 0 0.73287 0.43324 0.31334 -4.43392
ASN_108 -6.59382 0.48557 6.23538 -0.41106 0.04195 0.81777 3.02078 -3.16503 -0.00426 -0.05834 -3.27528 -0.24709 0 0 0 -0.47404 0 0.0228 -0.10877 0.01235 0 3.0584 0.12008 0 -0.93687 -0.05646 0.54266 -0.97328
VAL_109 -6.98613 0.59868 3.77114 -0.3107 0.23098 0.07111 3.07372 -2.81822 -0 -0 -3.065 -0.11892 0 0 0 0 0 0.02114 -0.05481 0.05641 0.05831 0 -0.28749 0 1.9342 -0.05133 0.50043 -3.37648
PHE_110 -9.29438 0.71379 2.44535 -0.65037 0.15388 0.33995 2.5117 -2.64448 -0.01899 -0.06629 -1.57597 0.20917 0 0 0 0 0 0.01269 0.06398 0.01584 0 2.75375 -0.04134 0 1.0402 -0.02373 0.50367 -3.55156
PHE_111 -8.66123 0.92946 3.52955 -0.81191 0.06225 0.23627 2.57515 -2.68755 -0 -0 -2.34179 -0.07819 0 0 0 0 0 0.00924 0.00275 0.0058 0 1.84353 -0.53464 0 1.0402 0.13562 0.52225 -4.22322
GLU_112 -4.91548 0.18676 6.21151 -0.21364 0.02494 0.28356 2.68448 -2.81873 -0 -0 -3.22028 -0.57342 0 0 0 -0.47404 0 0.00339 -0.04214 0.07358 0 3.22596 -0.26155 0 -2.7348 -0.07398 0.39775 -2.23614
THR_113 -6.76356 0.38218 5.04784 -0.2126 0.20826 0.07773 3.04512 -2.94374 -0 -0 -3.02463 -0.13432 0 0 -0.52685 0 0 0.0079 -0.02493 0.00494 0.07604 0 -0.02691 2.27021 -1.0874 -0.11 0.36933 -3.3654
PHE_114 -9.06595 1.04229 3.22111 -0.63981 0.06723 0.33247 2.76012 -2.80033 -0 -0 -2.38952 0.11777 0 0 0 0 0 0.0151 0.17382 0.00162 0 2.35574 0.02477 0 1.0402 0.12886 0.6523 -2.96219
GLY_115 -3.90314 0.63532 3.87079 -5e-05 0 0 1.88171 -2.07165 -0.00283 -0.01021 -1.44239 -0.42018 0 0 0 0 0 0.00689 -0.06286 0 0 0 0.47936 0 0.83697 0.1216 0.68169 0.60103
SER_116 -3.28969 0.19645 4.04707 -0.03507 0.00438 0.02595 1.46135 -1.90253 -0 -0 -2.00512 -0.01266 0 0 0 0 0 0.00608 -0.03701 0.00301 0.92766 0 -0.30986 1.77747 -0.77834 -0.29747 0.36091 0.14257
HIS_D_117 -7.53812 0.56563 7.42799 -0.4213 0.02458 0.56446 3.96644 -3.71272 -0.01675 -0.08848 -5.09848 -0.35447 0 0 -0.52685 -0.89255 0 0.00199 0.2063 0.04945 0 2.56149 -0.71979 0 -0.45461 0.06862 0.33341 -4.05377
LYS_118 -6.99258 0.83534 8.67832 -0.31763 0.04471 0.15403 4.07035 -3.55237 -0.01465 -0.08087 -5.05157 0.00933 0 0 0 -0.62385 0 0.00909 -0.02282 0.07592 1.77877 0 0.03656 0 -1.5107 0.28427 0.64938 -1.54096
ALA_119 -5.81099 0.86489 4.27893 -0.02395 4e-05 0 1.91637 -2.81332 -0 -0 -2.30971 -0.3699 0 0 -0.64289 0 0 0.05945 -0.02865 0 0 0 -0.23674 0 1.8394 -0.42605 0.72256 -2.98055
VAL_120 -7.29675 0.68529 2.56127 -0.30088 0.15371 0.06502 1.8235 -2.46871 -0 -0 -1.46462 -0.13555 0 0 0 0 0 0.01153 -0.0668 0.00036 0.08342 0 -0.32564 0 1.9342 -0.32768 0.44184 -4.62649
THR_121 -6.46428 0.32903 5.24959 -0.20051 0.10952 0.07259 2.91836 -2.84244 -0 -0 -3.1864 -0.06145 0 0 0 0 0 0.00698 0.02759 0.07732 0.07984 0 0.00328 2.25003 -1.0874 -0.02125 0.36416 -2.37544
ARG_122 -7.32004 0.70649 6.9409 -0.71637 0.08712 0.44519 2.6846 -3.55272 -0.02238 -0.17166 -2.62011 0.36509 0 0 0 0 0 0.01443 0.00021 0.01663 1.46457 0 -0.03099 0 -1.2888 -0.07728 0.40501 -2.67011
ALA_123 -5.11715 0.40581 2.83665 -0.02137 0 0 2.66156 -2.39982 -0 -0 -2.50378 -0.37174 0 0 0 0 0 0.0138 0.04137 0 0 0 -0.27643 0 1.8394 -0.35488 0.38018 -2.86638
GLY_124 -5.62269 0.78973 4.54321 -5e-05 0 0 2.86724 -2.84295 -0 -0 -1.97839 -0.40739 0 0 0 0 0 0.01932 -0.07713 0 0 0 0.28562 0 0.83697 0.27596 0.28 -1.03055
GLN_125 -6.92138 0.28091 6.43015 -0.55876 0.06987 0.57198 3.13807 -3.03967 -0 -0 -3.07834 -0.32659 0 0 0 -1.80651 0 0.01033 0.12542 0.00716 0 3.29976 -0.21206 0 -0.18838 0.34559 0.33631 -1.51615
ALA_126 -3.25389 0.31914 3.56025 -0.02061 0 0 2.2791 -2.08248 -0.00423 -0.05423 -1.70254 -0.34629 0 0 0 0 0 0.00814 -0.03867 0 0 0 -0.08013 0 1.8394 -0.25763 0.34083 0.50614
ALA_127 -5.15043 0.72018 4.01656 -0.02247 0 0 3.42026 -2.74663 -0.00602 -0.03656 -3.54084 -0.35845 0 0 0 0 0 0.02866 -0.05598 0 0 0 -0.36466 0 1.8394 -0.43646 0.39951 -2.29393
ARG_128 -7.05734 0.94867 6.05199 -0.61575 0.07384 0.36439 2.59571 -2.92364 -0 -0 -2.43794 0.42858 0 0 0 -0.88134 0 0.05121 -0.12676 0.11398 2.50173 0 -0.15196 0 -1.2888 -0.45579 0.53199 -2.27722
ALA_129 -2.20925 0.45181 2.06583 -0.02456 6e-05 0 1.3616 -1.31601 -0 -0 -0.92653 -0.35823 0 0 0 0 0 0.08505 -0.04647 0 0 0 -0.24971 0 1.8394 -0.45348 0.47188 0.69137
THR_130 -1.98018 0.19524 2.35642 -0.11726 0.07257 0.06451 1.14521 -1.24018 -0.00944 -0.06928 -1.23566 -0.71817 0 0 0 0 0 0.11259 -0.06443 0.02099 0.13382 0 -0.7004 2.27532 -1.0874 -0.37198 0.43513 -0.78259
SER_131 -4.17175 0.40737 4.59483 -0.03048 0.00152 0.02544 2.61541 -2.29134 -0.00602 -0.03656 -2.20825 0.06436 0 0 0 0 0 0.03915 -0.04698 0.01369 0.64342 0 0.49228 0.61285 -0.77834 0.22318 0.34887 0.51266
VAL_132 -4.14937 0.3705 4.02479 -0.35667 0.1837 0.08659 1.60272 -2.14917 -0.00521 -0.01505 -1.23318 -0.07058 0 0 0 0 0 0.02929 -0.07087 0.0004 0.86916 0 0.04939 0 1.9342 0.09207 0.26203 1.45475
GLU_133 -5.07405 0.38861 4.36712 -0.45962 0.22512 1.43241 1.3251 -2.31051 -0.04237 -0.30245 -1.48497 -3.00785 0 0 0 0 0 0.01706 -0.0635 0.00464 0 3.99382 -0.30892 0 -2.7348 -0.4773 0.26664 -4.24583
VAL_134 -8.62064 2.06369 3.43806 -0.37704 0.2918 0.09088 2.60428 -3.01966 -0.02707 -0.15051 -0.88407 -0.02166 0 0 0 0 0 0.04006 0.00209 0.31194 0.97804 0 -0.17351 0 1.9342 -0.33601 0.73268 -1.12245
ALA_135 -4.83884 0.33057 4.01384 -0.02103 0 0 2.49667 -2.43782 -0 -0 -2.11244 -0.37243 0 0 0 0 0 0.01523 0.09523 0 0 0 -0.27635 0 1.8394 -0.23192 0.74665 -0.75324
GLU_136 -4.9668 0.25787 5.9832 -0.2138 0.02779 0.29931 2.59425 -2.78957 -0.01529 -0.15194 -3.1092 -0.60621 0 0 0 0 0 0.00205 0.07731 0.02884 0 3.01972 -0.26411 0 -2.7348 -0.49043 0.27168 -2.78012
LEU_137 -7.46272 0.73431 4.37528 -0.64973 0.18414 0.20791 2.95282 -2.87314 -0 -0 -1.90696 0.13643 0 0 0 0 0 0.01356 0.00284 0.09798 0.75754 0 -0.1753 0 0.18072 -0.15586 0.34018 -3.24001
TRP_138 -9.57076 0.724 5.91789 -0.79179 0.01183 0.26392 2.91466 -3.48771 -0 -0 -2.78056 -0.4348 0 0 0 0 0 0.01403 -0.02849 0.02791 0 2.03591 -0.0796 0 1.6906 0.01829 0.46885 -3.08584
SER_139 -4.62985 0.29571 5.92279 -0.02769 0 0.06425 2.97784 -2.74715 -0 -0 -3.13662 -0.5812 0 0 0 -0.60519 0 0.01725 -0.0235 0.00087 0.74316 0 0.33125 0.63262 -0.77834 -0.01522 0.356 -1.20301
THR_140 -4.45346 0.14054 5.19282 -0.20046 0.12014 0.07114 2.40988 -2.46006 -0 -0 -3.06214 -0.00115 0 0 0 0 0 0.0063 -0.01001 0.00043 0.06031 0 0.02186 2.29672 -1.0874 0.17906 0.18939 -0.58609
PHE_141 -7.62879 0.76023 4.35744 -0.61953 0.03033 0.27876 2.53789 -2.71831 -0 -0 -2.74022 0.02237 0 0 0 0 0 0.04263 0.06036 0.14308 0 2.61188 0.03053 0 1.0402 0.05686 0.42067 -1.31362
MET_142 -7.16176 0.43653 5.39662 -0.54457 0.08522 0.15671 2.773 -2.85417 -0 -0 -2.8791 -0.0341 0 0 0 0 0 0.02196 -0.00353 0.04926 1.02761 0 -0.04035 0 0.60916 -0.12412 0.548 -2.53765
GLN_143 -4.89065 0.27188 5.74409 -0.27021 0.01793 0.21479 2.89685 -2.76283 -0 -0 -3.14327 -0.42272 0 0 0 -0.60519 0 0.01887 0.03208 0.04654 0 3.23347 -0.08241 0 -0.18838 -0.19542 0.38597 0.30139
LYS_144 -4.53271 0.16065 6.40986 -0.39109 0.04119 0.20333 3.56897 -2.85651 -0 -0 -4.93936 -0.13201 0 0 0 -0.89531 0 0.00357 -0.01839 0.04018 2.10897 0 0.0423 0 -1.5107 -0.1973 0.26995 -2.62441
TRP_145 -10.3414 0.50129 4.68568 -0.8913 0.22026 0.57589 3.26798 -3.25983 -0 -0 -2.60217 -0.65268 0 0 0 0 0 0.0141 0.03536 0.1761 0 3.60808 -0.19169 0 1.6906 -0.13801 0.22736 -3.07443
ILE_146 -8.88714 0.66281 5.45777 -0.50631 0.33341 0.10438 3.20242 -3.49091 -0 -0 -2.58 -0.03538 0 0 0 0 0 0.00631 -0.01584 0.06876 0.54018 0 -0.42482 0 0.73287 -0.05051 0.36194 -4.52007
ALA_147 -4.01154 0.13931 3.94783 -0.0218 0 0 2.56283 -2.389 -0 -0 -2.25218 -0.35613 0 0 0 0 0 0.00249 0.15257 0 0 0 -0.28322 0 1.8394 -0.21881 0.354 -0.53425
TYR_148 -6.65161 0.42801 4.01648 -0.97534 0.05414 0.37008 2.73432 -2.76694 -0.00022 -0.00681 -2.20774 -0.30515 0 0 0 0 0 0.01255 -0.00587 0.09446 0 1.79815 -0.37251 0.07321 1.2797 -0.19645 0.17564 -2.45189
THR_149 -8.11068 0.52981 5.17999 -0.20322 0.11769 0.07378 3.49436 -3.25866 -0.00016 -0.00487 -2.98112 -0.12021 0 0 0 -0.51588 0 0.00748 -0.01149 0.00689 0.06149 0 0.00759 2.37266 -1.0874 0.1008 0.18907 -4.15208
ALA_150 -6.95203 0.42548 4.06445 -0.02224 0 0 2.85978 -3.23168 -0 -0 -2.05735 -0.36205 0 0 0 0 0 0.00996 0.02063 0 0 0 -0.26671 0 1.8394 -0.15853 0.25444 -3.57644
ALA_151 -4.04706 0.19832 4.28498 -0.02162 0 0 2.59499 -2.45499 -0 -0 -2.59209 -0.35466 0 0 0 0 0 0.00893 0.05717 0 0 0 -0.24297 0 1.8394 -0.44133 0.24128 -0.92965
VAL_152 -6.51335 0.64901 3.7759 -0.31249 0.21928 0.07257 2.78824 -2.64133 -0.01284 -0.11084 -2.15302 -0.26618 0 0 0 0 0 0.01333 -0.04284 0.01105 0.15893 0 -0.2772 0 1.9342 -0.29675 0.33501 -2.66932
ILE_153 -9.76535 0.54343 3.83341 -0.48745 0.33482 0.09903 2.99773 -3.16356 -0 -0 -2.02629 -0.0085 0 0 0 0 0 0.00963 0.06505 0.02539 0.55161 0 -0.3939 0 0.73287 -0.06164 0.50195 -6.21175
ASP_154 -5.28706 0.23191 6.73746 -0.10014 0.00535 0.30399 2.9175 -3.19811 -0.02969 -0.23527 -3.01496 -0.38832 0 0 0 0 0 0.0044 0.00781 0.25716 0 1.82849 0.22339 0 -2.3716 -0.04814 0.56885 -1.58696
ALA_155 -4.61833 0.34077 5.03736 -0.02161 0 0 2.78267 -2.65309 -0 -0 -2.74766 -0.35677 0 0 0 0 0 0.00523 -0.01526 0 0 0 -0.23379 0 1.8394 -0.26497 0.42951 -0.47656
GLU_156 -8.11649 0.36924 7.55997 -0.42474 0.05509 0.81965 3.91386 -3.84841 -0.03304 -0.20824 -5.0805 -0.56479 0 0 0 -0.48632 0 0.00363 0.16335 0.06573 0 3.58637 -0.32894 0 -2.7348 -0.50208 0.29167 -5.4998
ARG_157 -11.4616 0.81476 11.4535 -0.45424 0.05555 0.22114 5.08219 -5.43168 -0.01544 -0.12061 -4.70924 0.31986 0 0 -1.398 0 0 0.00701 -0.01167 0.43537 2.0876 0 -0.00559 0 -1.2888 -0.35536 0.70049 -4.07478
ASP_158 -3.54022 0.1439 5.20749 -0.10734 0.00886 0.32741 2.18576 -2.29153 -0.00072 -0.00266 -2.38335 -0.33495 0 0 0 -0.66159 0 0.0076 -0.04278 0.0092 0 1.73928 0.02528 0 -2.3716 -0.27294 0.74995 -1.60493
ARG_159 -3.49918 0.21539 4.54037 -0.57665 0.06849 0.36121 2.11804 -2.01683 -0.00594 -0.02529 -2.99239 0.22827 0 0 0 -0.80318 0 0.00796 -0.07398 0.12051 2.11166 0 -0.03059 0 -1.2888 -0.49114 0.39976 -1.63232
GLY_160 -1.70946 0.106 2.37756 -5e-05 0 0 1.00013 -1.2044 -0 -0 -0.95111 -0.38135 0 0 0 0 0 0.00928 -0.173 0 0 0 -1.39837 0 0.83697 -0.74644 0.42546 -1.80879
ALA_161 -3.04997 0.22405 1.827 -0.02176 0 0 1.19359 -1.35871 -0 -0 -0.79115 -0.32441 0 0 0 0 0 0.00355 -0.04857 0 0 0 0.25938 0 1.8394 -0.2585 0.28878 -0.21732
ALA_162 -5.0489 0.6716 1.95536 -0.02188 0 0 1.20241 -1.82426 -0.01425 -0.07211 -0.67319 -0.285 0 0 0 0 0 0.00669 0.0457 0 0 0 0.17041 0 1.8394 0.69899 0.67545 -0.67358
PRO_163 -4.1427 0.71441 2.92842 -0.2034 0.00489 0.14329 1.21823 -1.30104 -0 -1e-05 -1.28006 0.09534 0 0 -0.30912 0 0 0.01824 0.07703 0.00328 0.3497 0 -0.87468 0 -2.4119 0.45645 0.76735 -3.74627
ARG_164 -3.95663 0.26429 3.57362 -0.6044 0.09567 0.38008 0.65909 -1.54386 -0.00072 -0.00266 -1.15677 -0.09904 0 0 0 -0.66159 0 0.11924 -0.01027 0.01674 2.43716 0 -0.06305 0 -1.2888 0.66 0.30848 -0.87343
THR_165 -2.53507 0.06684 2.42176 -0.09356 0.0723 0.03887 0.69012 -1.14834 -0.03146 -0.19428 -0.58907 -1.36799 0 0 -0.10094 0 0 0.00868 0.00149 0.01628 0.33978 0 -0.60302 2.27324 -1.0874 1.46165 0.28576 -0.07435
LEU_166 -3.88087 0.43397 3.27356 -0.47061 0.19622 0.08732 1.5515 -1.52746 -0.02554 -0.09929 -2.4404 0.28646 0 0 -1.18981 0 0 0.03838 0.04573 0.03877 0.40906 0 -0.24532 0 0.18072 0.50801 0.93913 -1.89047
PRO_167 -4.20202 0.50489 4.11879 -0.1275 0.00456 0.09402 1.96836 -1.67485 -0.00564 -0.03817 -1.71513 0.19482 0 0 0 0 0 0.04364 -0.08372 0.02636 0.12223 0 -0.93825 0 -2.4119 -0.6232 1.08798 -3.65471
ALA_168 -5.56085 0.27285 2.83682 -0.02281 0 0 2.05052 -2.40851 -0.01425 -0.11466 -1.89877 -0.363 0 0 0 0 0 0.04157 -0.06557 0 0 0 -0.37959 0 1.8394 -0.5458 0.37882 -3.95383
HIS_169 -4.82844 0.31287 3.67846 -0.49013 0.00162 0.60194 1.59657 -2.32097 -0 -0 -2.03351 -1.03529 0 0 0 0 0 0.02034 0.07684 0.16935 0 2.54365 -0.04343 0 -0.45461 -0.25669 0.28029 -2.18113
GLU_170 -4.68871 0.12938 5.15294 -0.32588 0.05683 0.36574 2.15194 -2.25951 -0 -0 -1.45949 -0.53605 0 0 0 0 0 0.03107 0.04057 0.0508 0 3.58115 -0.10333 0 -2.7348 -0.12684 0.25299 -0.4212
LEU_171 -8.29617 0.85076 3.97457 -0.69281 0.2722 0.25884 2.46299 -2.86372 -0.00147 -0.01123 -2.23425 0.13477 0 0 0 0 0 0.01346 -0.00099 0.1415 0.77397 0 -0.19945 0 0.18072 -0.03941 0.30717 -4.96852
ALA_172 -7.46816 0.63166 4.09325 -0.02256 0 0 3.13157 -3.3029 -0.0058 -0.04304 -2.92382 -0.36615 0 0 0 0 0 0.00831 -0.00656 0 0 0 -0.35851 0 1.8394 -0.22943 0.38494 -4.6378
THR_173 -6.15419 0.51818 5.59137 -0.20062 0.12903 0.072 3.14681 -3.01135 -0 -0 -3.2027 -0.09172 0 0 0 0 0 0.00387 -0.01111 0.00249 0.05577 0 -0.0243 2.27738 -1.0874 -0.12847 0.26496 -1.84998
ALA_174 -4.80868 0.25447 4.18301 -0.02228 0 0 2.53156 -2.47673 -0 -0 -2.09508 -0.3548 0 0 0 0 0 0.00882 -0.05234 0 0 0 -0.26733 0 1.8394 -0.10159 0.20097 -1.16059
LEU_175 -10.8232 1.37946 3.82598 -0.4956 0.21015 0.10984 2.60206 -3.3212 -0 -0 -2.33322 0.25802 0 0 0 0 0 0.00585 -0.02653 0.00668 0.4174 0 -0.26211 0 0.18072 -0.35193 0.40725 -8.21044
ASN_176 -9.1364 0.65589 7.2678 -0.22312 0.01654 0.31519 3.8718 -3.97844 -0.00147 -0.01123 -2.87666 -0.33288 0 0 0 -0.51588 0 0.01036 0.26208 0.0065 0 2.68283 0.18483 0 -0.93687 -0.07548 0.66569 -2.14892
LEU_177 -6.51097 0.36852 5.81977 -0.47187 0.18209 0.10706 2.62414 -2.9946 -0 -0 -2.46069 0.20535 0 0 0 0 0 0.00766 0.05941 0.0228 0.37725 0 -0.27344 0 0.18072 -0.08815 0.51029 -2.33466
MET_178 -6.45855 0.4477 4.92538 -0.33317 0.06226 0.10218 2.76707 -2.78616 -0 -0 -3.44962 -0.07712 0 0 0 0 0 0.01463 0.0284 0.05811 1.75502 0 -0.02784 0 0.60916 -0.20518 0.39789 -2.16984
ASN_179 -8.42185 0.97174 6.92102 -0.1742 0.00294 0.28548 3.79427 -3.78967 -0.01684 -0.07117 -2.68226 -0.43684 0 0 0 -0.60952 0 0.01499 -0.0203 0.00473 0 3.90242 0.5699 0 -0.93687 0.19159 0.62124 0.12079
GLU_180 -5.51344 0.15961 6.99125 -0.31802 0.04424 0.35668 2.90269 -3.01495 -0 -0 -3.81505 -0.58885 0 0 0 -0.92518 0 0.00445 -0.03108 0.01411 0 3.35233 -0.09925 0 -2.7348 0.11029 0.45947 -2.64551
ARG_181 -5.39324 0.19184 5.63212 -0.45064 0.07406 0.23176 2.13962 -2.69086 -0 -0 -2.35312 0.36108 0 0 0 0 0 0.00583 -0.02994 0.26966 2.08608 0 -0.01174 0 -1.2888 -0.21619 0.25216 -1.1903
THR_182 -5.56717 0.27118 4.2813 -0.20196 0.12339 0.07499 2.60511 -2.51355 -5e-05 -0.00088 -3.19143 -0.08264 0 0 0 0 0 0.00221 0.00874 0.00774 0.08282 0 -0.01894 2.30871 -1.0874 0.0581 0.36028 -2.47943
LEU_183 -7.92151 1.08829 3.61058 -0.65542 0.30495 0.20606 2.45486 -2.77458 -0 -0 -1.88319 0.14293 0 0 0 0 0 0.01415 0.03596 0.10232 0.84214 0 -0.22279 0 0.18072 0.08179 0.48427 -3.90847
PHE_184 -8.01682 0.9015 4.952 -1.17526 0.19622 0.47514 2.63002 -3.08609 -0.01684 -0.07117 -2.9572 0.07241 0 0 0 0 0 0.00176 -0.00499 0.00668 0 1.83992 -0.40744 0 1.0402 -0.02327 0.79969 -2.84355
ALA_185 -5.86186 0.25318 5.09579 -0.02239 0 0 3.2077 -3.10251 -0 -0 -2.95982 -0.376 0 0 0 0 0 0.01441 -0.05092 0 0 0 -0.34206 0 1.8394 -0.25517 0.6148 -1.94544
SER_186 -6.02373 0.48695 6.42241 -0.02872 0 0.06029 2.89219 -3.02194 -9e-05 -0.00033 -2.19005 -0.72533 0 0 -0.60197 0 0 0.07573 0.00122 0.0947 0.66646 0 0.34081 1.7193 -0.77834 -0.14406 0.39647 -0.35802
PHE_187 -9.34514 1.16812 4.38055 -0.55998 0.27194 0.25506 2.0882 -2.88634 -0.02485 -0.13482 -0.79537 -0.18933 0 0 0 0 0 0.07579 0.05669 0.07021 0 3.27546 -0.1139 0 1.0402 0.07402 0.56428 -0.72923
ALA_188 -4.08167 0.32704 2.09372 -0.02302 0 0 1.6086 -1.72061 -0 -0 -1.03564 -0.36652 0 0 0 0 0 0.02518 -0.06951 0 0 0 -0.23703 0 1.8394 -0.40646 0.4312 -1.61533
GLY_189 -2.43428 0.12367 3.23534 -6e-05 0 0 1.64852 -1.57849 -0 -0 -1.79762 -0.38984 0 0 -0.48269 0 0 0.02914 -0.16486 0 0 0 -1.47125 0 0.83697 -0.61545 0.34136 -2.71954
GLU_190 -4.85974 0.50007 4.5049 -0.21757 0.03053 0.31637 2.03441 -2.32028 -0 -0 -2.13004 -0.43016 0 0 -0.33715 0 0 0.01595 -0.0097 0.06909 0 3.27422 -0.00927 0 -2.7348 -0.49287 0.35792 -2.43811
GLN_191 -3.05607 0.36671 2.86611 -0.66456 0.18133 0.72019 0.49154 -1.40374 -0.01426 -0.17589 -0.48371 -0.91909 0 0 -0.48269 0 0 0.00917 0.33153 0.17061 0 2.45059 0.06324 0 -0.18838 -0.34715 0.65685 0.57233
PRO_192 -1.61433 0.32111 0.92064 -0.20559 0.01005 0.15246 0.17737 -0.51121 -0 -0 -0.14257 -0.05132 0 0 0 0 0 0.00729 0.00476 0.00219 0.38661 0 -0.83352 0 -2.4119 -0.3067 0.64063 -3.45404
SER_193 -3.24015 0.21279 2.94379 -0.02665 0 0.06046 0.96005 -1.36621 -0.01426 -0.17589 -1.3352 -0.38372 0 0 -0.33715 0 0 0.00244 0.00327 0.02647 0.04341 0 -0.53028 1.46641 -0.77834 -0.32137 0.58195 -2.20817
VAL_194 -4.93532 0.70682 1.50147 -0.28456 0.17382 0.05895 1.15151 -1.46465 -5e-05 -0.00088 -1.33268 0.01194 0 0 -0.60197 0 0 0.01083 -0.04512 1e-05 0.07282 0 -0.45046 0 1.9342 -0.40463 1.21663 -2.68133
PRO_195 -3.82982 0.73503 3.01116 -0.13196 0.00438 0.09779 1.78072 -1.56513 -0 -0 -1.8194 0.18281 0 0 0 0 0 0.05938 -0.00215 0.02523 0.12529 0 -1.03138 0 -2.4119 -0.63817 1.08652 -4.32161
GLU_196 -5.47714 0.71587 6.48708 -0.20273 0.02476 0.25897 3.39052 -2.84497 -0.03308 -0.15308 -4.50661 -0.55255 0 0 0 -0.62385 0 0.01333 -0.06927 0.05785 0 3.9193 -0.17296 0 -2.7348 -0.40944 0.50019 -2.41262
ALA_197 -2.10334 0.27785 2.02217 -0.02479 0.00024 0 0.50683 -1.0485 -0 -0 0.21841 -0.38712 0 0 0 0 0 0.0102 -0.11676 0 0 0 -0.33795 0 1.8394 -0.33227 0.34857 0.87293
ARG_198 -5.36755 0.31181 5.74479 -0.66198 0.29546 0.38992 3.13158 -2.69266 -0 -0 -4.9815 0.04802 0 0 0 -0.52159 0 0.03278 -0.00448 0.00076 2.48533 0 -0.21197 0 -1.2888 -0.35263 0.39392 -3.24879
VAL_199 -8.395 0.83773 3.69536 -0.31763 0.21818 0.07362 2.72164 -2.8949 -0 -0 -1.96129 -0.26989 0 0 0 0 0 0.02217 -0.07062 0.06713 0.11312 0 -0.30648 0 1.9342 -0.12811 0.50592 -4.15485
LEU_200 -6.58581 0.74399 3.20692 -0.49201 0.2233 0.11391 1.78451 -2.32209 -0.0228 -0.09879 -0.92508 0.23309 0 0 0 0 0 0.00773 -0.03968 0.04186 0.36638 0 -0.26968 0 0.18072 -0.21678 0.46975 -3.60055
ASP_201 -4.87908 0.16696 6.72482 -0.1067 0.00311 0.31902 2.93972 -2.93123 -0 -0 -4.26832 -0.39318 0 0 0 -1.20932 0 0.00367 -0.03863 0.008 0 1.76362 0.21206 0 -2.3716 -0.25899 0.41813 -3.89792
THR_202 -5.80739 0.35456 5.20958 -0.2013 0.12845 0.07148 3.01392 -2.6904 -0 -0 -3.12261 -0.0295 0 0 0 0 0 0.00774 0.00444 0.00019 0.05394 0 -0.02043 2.29293 -1.0874 0.03553 0.32887 -1.45741
LEU_203 -9.5231 1.07236 4.32929 -0.50153 0.30254 0.12023 2.72304 -3.22353 -0 -0 -2.45704 0.24173 0 0 0 0 0 0.01105 0.04403 0.14164 0.36248 0 -0.28613 0 0.18072 0.01917 0.42635 -6.0167
VAL_204 -8.22105 0.99774 4.60251 -0.31354 0.18788 0.07029 2.8693 -3.15864 -0.00702 -0.0391 -2.60406 -0.1422 0 0 0 0 0 0.0078 -0.04629 0.00062 0.07996 0 -0.30597 0 1.9342 -0.18372 0.52822 -3.74306
HIS_205 -5.93728 0.29567 6.45331 -0.53718 0.00179 0.54306 3.47746 -3.15431 -0.00078 -0.0042 -4.41409 -0.33746 0 0 -1.211 0 0 0.02755 0.00848 0.03409 0 1.61783 -0.11704 0 -0.45461 -0.03135 0.51058 -3.22949
ILE_206 -6.92238 0.37898 4.79027 -0.50488 0.43272 0.10135 2.74536 -2.82527 -0 -0 -2.54329 0.07674 0 0 0 0 0 0.01246 -0.03618 0.03042 0.49509 0 -0.41906 0 0.73287 0.0825 0.47712 -2.89517
TRP_207 -13.6748 1.74118 5.17175 -0.69659 0.22243 0.3211 3.75296 -4.12837 -0.00562 -0.03274 -3.71708 -0.18223 0 0 0 -0.60952 0 0.01128 -0.02095 5e-05 0 4.75937 -0.18945 0 1.6906 0.08759 0.55038 -4.94862
VAL_208 -7.31191 0.66699 4.50763 -0.3031 0.15582 0.06841 2.63407 -2.91587 -0.00774 -0.06994 -2.88443 -0.09839 0 0 0 0 0 0.00907 -0.062 8e-05 0.04222 0 -0.34471 0 1.9342 0.02403 0.58965 -3.36591
THR_209 -7.31753 0.54461 6.84359 -0.12505 0.0377 0.0498 3.55603 -3.50206 -0.00702 -0.0391 -3.38894 -0.28972 0 0 0 0 0 0.00963 -0.01113 0.01159 0.76827 0 0.09905 4.12242 -1.0874 -0.04484 0.46579 0.69567
SER_210 -4.15944 0.26547 4.28901 -0.03171 0.00014 0.02124 1.9713 -2.14599 -0.00669 -0.09918 -1.92796 0.02922 0 0 0 0 0 0.00276 -0.04009 0.0474 0.45892 0 0.32169 1.77158 -0.77834 0.02824 0.38224 0.39979
ILE_211 -8.51075 0.73336 1.68223 -0.50642 0.37081 0.1038 1.94308 -2.13961 -0 -0 -1.26737 -0.03426 0 0 0 0 0 0.01141 0.08497 0.00788 0.68731 0 -0.46369 0 0.73287 0.06303 0.39594 -6.10541
TYR_212 -10.1228 0.92357 4.0955 -0.72417 0.07815 0.42206 2.60438 -2.7487 -0.00562 -0.03274 -2.58996 -0.18056 0 0 0 -0.88683 0 0.00944 -0.02507 0.05533 0 2.01631 -0.19417 0.01903 1.2797 -0.27632 0.69654 -5.58693
GLY_213 -1.84825 0.06556 2.42768 -4e-05 0 0 0.9905 -1.10976 -0 -0 -0.50534 -0.38295 0 0 0 0 0 0.00433 -0.10902 0 0 0 -0.98176 0 0.83697 -0.55812 0.59856 -0.57163
GLU_214 -4.62903 0.33985 5.1992 -0.19345 0.04061 0.27718 1.93049 -2.25209 -0.00774 -0.06994 -2.38832 -0.4106 0 0 0 -1.07424 0 0.00808 -0.0216 0.10574 0 3.09673 0.04118 0 -2.7348 -0.24965 0.25307 -2.73934
ASN_215 -1.44162 0.0635 1.2989 -0.17809 0.01877 0.25468 0.18695 -0.64703 -0 -0 -0.27988 -0.3215 0 0 0 0 0 0.0489 0.03851 0.00233 0 1.89161 0.15793 0 -0.93687 -0.01102 0.13581 0.28188
ARG:CtermProteinFull_216 -2.5861 0.21726 2.28345 -0.68362 0.16281 0.61854 0.90848 -0.94633 -0 -0 -1.06534 -0.14566 0 0 -1.211 0 0 0.07563 0 0.02676 3.42025 0 0 0 -1.2888 -0.0444 0.1495 -0.10855
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.77257 0 0 0 0 0 0 0 0 0 4.77257
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

